| SpectraBase Spectrum ID |
LhJCl4inVdD |
| Name |
3H-1,2,4,3-Triazaphosphol-3-amine, 1,2,3,3-tetrahydro-2-methyl-N,5-diphenyl-3-[(phenylmethyl)imino]- |
| CAS Registry Number |
107264-85-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N5P |
| InChI |
InChI=1S/C21H22N5P/c1-26-23-21(19-13-7-3-8-14-19)25-27(26,24-20-15-9-4-10-16-20)22-17-18-11-5-2-6-12-18/h2-16,24H,17H2,1H3,(H,23,25) |
| InChIKey |
HVYGIUFTCTVBHC-UHFFFAOYSA-N |
| Molecular Weight |
375.416 g/mol |
| SMILES |
N1C(=NP(N1C)(=NCc1ccccc1)Nc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-3f9f117a63e48119b7dc |
| Source of Spectrum |
I-64-1732-5 |
| Synonyms |
(3Z)-2-methyl-N,5-diphenyl-3-{[(Z)-phenylmethyl]imino}-2,3-dihydro-1H-1,2,4,3lambda(5)-triazaphosphol-3-amine
1-Benzylamino-2-methyl-4-phenyl-hexyliminotriazaphospholine-2,3,5
N-[(3Z)-3-anilino-2-methyl-5-phenyl-2,3-dihydro-1H-1,2,4,3lambda(5)-triazaphosphol-3-ylidene]-N-[(Z)-phenylmethyl]amine |
| Wiley ID |
1357201 |
![3H-1,2,4,3-Triazaphosphol-3-amine, 1,2,3,3-tetrahydro-2-methyl-N,5-diphenyl-3-[(phenylmethyl)imino]-](/api/spectrum/LhJCl4inVdD/structure.png?h=300&w=458 "3H-1,2,4,3-Triazaphosphol-3-amine, 1,2,3,3-tetrahydro-2-methyl-N,5-diphenyl-3-[(phenylmethyl)imino]-")
