| SpectraBase Spectrum ID |
32ouLrsod21 |
| Name |
Propanamide, N-(phenylmethyl)-N-[2-[(triphenylphosphoranylidene)amin o]-2H-indazol-3-yl]- |
| CAS Registry Number |
127358-40-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H31N4OP |
| InChI |
InChI=1S/C35H31N4OP/c1-2-34(40)38(27-28-17-7-3-8-18-28)35-32-25-15-16-26-33(32)36-39(35)37-41(29-19-9-4-10-20-29,30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-26H,2,27H2,1H3 |
| InChIKey |
JVDRGFRCKXOMTG-UHFFFAOYSA-N |
| Molecular Weight |
554.634 g/mol |
| SMILES |
c1([n](nc2ccccc12)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)N(C(=O)CC)Cc1ccccc1 |
| SPLASH |
splash10-0006-9411000000-b32abf211c40d37e9947 |
| Source of Spectrum |
J-55-4730-11 |
| Synonyms |
N-benzyl-N-{2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl}propanamide |
| Wiley ID |
1406239 |
![2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-2-(N-BENZYL-N-PROPIONYLAMINO)-2H-INDAZOLE](/api/spectrum/32ouLrsod21/structure.png?h=300&w=458 "2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-2-(N-BENZYL-N-PROPIONYLAMINO)-2H-INDAZOLE")
