| SpectraBase Spectrum ID |
7QG16QtqlR2 |
| Name |
2H-Indazole-2,3-diamine, N3-(phenylmethyl)-N2-(triphenylphosphoranylidene)- |
| CAS Registry Number |
127358-29-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H27N4P |
| InChI |
InChI=1S/C32H27N4P/c1-5-15-26(16-6-1)25-33-32-30-23-13-14-24-31(30)34-36(32)35-37(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24,33H,25H2 |
| InChIKey |
SDIFIHULASPTKZ-UHFFFAOYSA-N |
| Molecular Weight |
498.570 g/mol |
| SMILES |
N(c1[n](N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc2ccccc12)Cc1ccccc1 |
| SPLASH |
splash10-00b9-2390000000-d475d974af2c3e320c25 |
| Source of Spectrum |
J-55-4728-3 |
| Synonyms |
N-benzyl-2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-amine
N-benzyl-N-{2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl}amine |
| Wiley ID |
1398637 |
![3-(BENZYLAMINO)-2-[(TRIPHENYLPHOSPHORANYLIDENE)-2-AMINO]-2H-INDAZOLE](/api/spectrum/7QG16QtqlR2/structure.png?h=300&w=458 "3-(BENZYLAMINO)-2-[(TRIPHENYLPHOSPHORANYLIDENE)-2-AMINO]-2H-INDAZOLE")
