YCYIBYSSNYLZPJ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HO6S0YlMM56 |
|---|---|
| InChI | InChI=1S/C9H31NOP4/c1-10-12(2,3)14(6,7)15(8,9)13(4,5)11/h10,12,14-15H,1-9H3 |
| InChIKey | YCYIBYSSNYLZPJ-UHFFFAOYSA-N |
| Mol Weight | 293.25 g/mol |
| Molecular Formula | C9H31NOP4 |
| Exact Mass | 293.135613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Bromo-N'-(4-bromobenzoyl)benzohydrazide
[1,1'-Biphenyl]-3,4-dicarbonitrile
N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-VALINE-METHYLESTER
.alpha.-Ethyl-2-hydroxy-6-methoxybenzenemethanol
1H-Pyrrole-3-carbonitrile, 2-amino-4-methyl-5-[2-(methylthio)ethyl]-
(S,S)-BIS-(1-PHENYLETHYL)-AMINODIMETHYLPHOSPHINE-OXIDE
(7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl)amine
1H-Azepine, 1-butylhexahydro-3-(2-pyridinylthio)-, (.+-.)-
(4-Fluorophenyl)(methylimino)(phenyl)-.lambda.6-sulfanone
1-Phenyl-4-pyrazolecarboxylic Acid
| Title | Journal or Book | Year |
|---|---|---|
| The deprotonation and rearrangement of N-methyl methylphosphazenium quaternary salts: a novel synthetic route to cyclic azaphosphorins | Canadian Journal of Chemistry | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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