RQHGQILKFUVUBV-UHFFFAOYSA-N
Compound with spectra: 8 NMR
| SpectraBase Compound ID | 5bxoI1ouOwb |
|---|---|
| InChI | InChI=1S/C16H36N2P2/c1-13(2,3)17-20(16(10,11)12)18(14(4,5)6)19(20)15(7,8)9/h1-12H3 |
| InChIKey | RQHGQILKFUVUBV-UHFFFAOYSA-N |
| Mol Weight | 318.4 g/mol |
| Molecular Formula | C16H36N2P2 |
| Exact Mass | 318.235373 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6;C=75%(V:V) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6;C=75%(V:V) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
- 1,2-LAMBDA(3),3-LAMBDA(5)-AZADIPHOSPHORIDINE
- 1,2,3-Tri-tert-butyl-1-(T-butylimino)-1,2,3-azadiphosphiridine
3'-(Benzyloxy)-2'-methoxy-.alpha'.-methylbenzyl 2,2,2-trichloroacetimidate
5-Bromo-[perfluoro-6-methyl-3,4-dioxopheptane]
N-Benzhydryl-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide
3,4-DIHYDRO-4-METHYL-1H-2,3-BENZOXAZINE-3-CARBOXYLIC ACID, ETHYL ESTER
N-(5-chloro-2,4-dimethoxyphenyl)-5-ethyl-3-thiophenecarboxamide
1-{2-[(5-NITRO-2-THENYLIDENE)AMINO]-alpha,alpha,alpha-TRIFLUORO-p-TOLYL}PYRROLIDINE
1-Oxa-4-azaspiro[4.5]decane, 3,4-dimethyl-2-phenyl-, (2S-trans)-
3,4-Dimethyl-2-phenyl-1-oxa-4-azaspiro[4.5]decane
N-Methylsulfonylbicyclo[2.2.2]octane-2,3-dicarboximide
(S(S),3S)-ETHYL-N-(PARA-TOLYLSULFINYL)-3-AMINO-2,2-DIFLUORO-3-(PARA-FLUORO-PHENYL)-PROPANOATE
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of iminophosphine oligomers by31P,15N and31P,13C heteronuclear shift correlation | Magnetic Resonance in Chemistry | 1995 |
| Multinuclear (1H,13C,15N,19F,31P) one- and two-dimensional magnetic resonance study oftert-butylamino-tert-butyl-fluorophosphane,tert-butylimino-tert-butylphosphane and of its dimer formed by [1 + 2] cycloaddition | Magnetic Resonance in Chemistry | 1993 |
| tert-Butylimino-tert-butylphosphan: Ein anorganisches Carben-Analogen | Angewandte Chemie | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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