4-(3-H-1,2,3,4-TRIAZAPHOSPHOLO)-2,6-DIAZIDO-3-CHLORO-5-CYANOPYRIDINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JNh5MvoM09P |
|---|---|
| InChI | InChI=1S/C11H9ClN11P/c1-11(2,3)10-19-22-23(24-10)7-5(4-13)8(17-20-14)16-9(6(7)12)18-21-15/h1-3H3 |
| InChIKey | PMGSYVPCNHRRSK-UHFFFAOYSA-N |
| Mol Weight | 361.7 g/mol |
| Molecular Formula | C11H9ClN11P |
| Exact Mass | 361.046854 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KFZXWSPHSBXBQW-WADPHCRASA-N
4-(4-bromobenzoyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
3-(4,5-DICHLORO-3-CYANO-6-PHENYLAMINO-2-PYRIDYL)-3-AZABICYCLO-[3.2.1.0]-OCTANE
(4S)-5-[(1R,3R,7E,17.beta.)-1,3-Bis{[tert-butyl(dimethyl)silyl]oxy}-2-methylidene-9,10-secoestra-5,7-dien-17-yl]-4-ethylhexanal
FAWRRJNQJXWFBE-UHFFFAOYSA-N
2-Azetidinone, 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(2-thienyl)-
3-(o-chlorophenyl)-5-methyl-N-(8-quinolyl)-4-isoxazolecarboxamide
(1S,3R,4R)-3-hydroxy-4-methyl-3,4-dihydro-1,4-ethenonaphthalen-2(1H)-one
1-[3-(dimethylamino)propyl]-3-hydroxy-4-(4-methylbenzoyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
methyl 3-[(2,4,5-trimethylbenzoyl)amino]-1H-indole-2-carboxylate
| 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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