2-HYDROXY-1-CYCLOHEXENYL(PHENYLIMIDO)PHOSPHONIC ACID, TETRAETHYLDIAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 444vx79w6ef |
|---|---|
| InChI | InChI=1S/C20H34N3OP/c1-5-22(6-2)25(23(7-3)8-4,20-17-13-12-16-19(20)24)21-18-14-10-9-11-15-18/h9-11,14-15,24H,5-8,12-13,16-17H2,1-4H3 |
| InChIKey | ZOFMOCPXDIPONU-UHFFFAOYSA-N |
| Mol Weight | 363.5 g/mol |
| Molecular Formula | C20H34N3OP |
| Exact Mass | 363.24395 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLIDENEMETHYLPHENYLIMINOPHOSPHONYL_TETRAETHYLAMIDE
1-(4-Cyano-2,3,5,6-tetrafluorophenyl)-2,2,4,4-tetrakis(dimethylamino)-1,2lambda5,4lambda5-azadiphosphapenta-1,3-diene
2-TERT.-BUTYLAMINO-1,3-N,N-DIPHENYL-2-N-PHENYL-1,3,2-DIAZAPHOSPHOLANE
N,N,2,3-tetramethylindole-7-carboxamide
BIXHHCMAIYRJES-NXVVXOECSA-N
2H-1,3,2-Oxazaphosphorine, 2-chlorotetrahydro-3-(4-methylphenyl)-6-(4-nitrophenyl)-, 2-oxide
(Z)-Ethyl 3-(5-amino-1-phenyl-1H-1,2,4-triazol-3-ylamino)-2-benzylbut-2-enoate
N-{[1-((1,3-Dioxolan-2-yl)methyl)-1H-indol-3-yl]methylene}-4-methoxyaniline
2-Pentenoic acid, 5-(2,3-dihydro-4-methoxy-3-oxo-1H-inden-5-yl)-, ethyl ester, (E)-
2-DIETHYLAMINO-2-ACETIMINO-3-PHENYL-1,3,2-OXAZAPHOSPHOLANE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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