2,4,6-TRIS-(3-H-1,2,3,4-TRIAZAPHOSPHOLO)-3,5-CYANOPYRIDINE;MIXTURE_ROTAMERS_1_AND_2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | jppWiGix3K |
|---|---|
| InChI | InChI=1S/2C22H27N12P3/c2*1-20(2,3)17-26-29-32(35-17)14-12(10-23)15(33-30-27-18(36-33)21(4,5)6)25-16(13(14)11-24)34-31-28-19(37-34)22(7,8)9/h2*1-9H3 |
| InChIKey | RLPRUJVWNRDLJO-UHFFFAOYSA-N |
| Mol Weight | 1104.93 g/mol |
| Molecular Formula | C44H54N24P6 |
| Exact Mass | 1104.3389 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4,6-TRIS-(3-H-1,2,3,4-TRIAZAPHOSPHOLO)-3,5-CYANOPYRIDINE;ROTAMER_3
N-FLUORO-CINCHONIDINIUM-SALT-TETRAFLUOROBORANE
1,10-Dimethoxy-3-methyl-6,7,8,9-tetrahydrobenzo[g]isoquinolin-9-one
3-(2',4'-Dichlorophenyl)-1-(p-nitrophenyl)-4-phenyl-1H-pyrazole-5-carbonitrile
3-(5-METHOXY-1-METHYL-4,7-INDOLEQUINONYL)-METHYL-BIS-[N-METHYL-N-(2-BROMOETHYL)]-PHOSPHORODIAMIDATE
CLINDAMYCIN_PALMITATE_3-ISOMER;IMPURITY-VI;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO
Bis[3-(2-pyridylmethyl)indenyl](terthydrofuran)ytterbium(II)
(P,1"S)-1-(2'-Methoxy-4',6'-dimethylphenyl)-2-naphthoic acid 1"-phenylethylamide
3-tert-Butylcyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione
Methoxetamine PFP
| Title | Journal or Book | Year |
|---|---|---|
| Effect of electronic factors on 1,3-dipolar cycloaddition of 2,4,6-triazidopyridines totert-butylphosphaacetylene | Chemistry of Heterocyclic Compounds | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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