| SpectraBase Spectrum ID |
9AlCRuzfJoL |
| Name |
Propanamide, 2-methyl-N-(phenylmethyl)-N-[2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl]- |
| CAS Registry Number |
127358-41-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H33N4OP |
| InChI |
InChI=1S/C36H33N4OP/c1-28(2)36(41)39(27-29-17-7-3-8-18-29)35-33-25-15-16-26-34(33)37-40(35)38-42(30-19-9-4-10-20-30,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-26,28H,27H2,1-2H3 |
| InChIKey |
MWCLRYVXLFYDSG-UHFFFAOYSA-N |
| Molecular Weight |
568.661 g/mol |
| SMILES |
c1([n](nc2ccccc12)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)N(C(=O)C(C)C)Cc1ccccc1 |
| SPLASH |
splash10-0036-6793000000-bb728f0b0034a0e35ed1 |
| Source of Spectrum |
J-55-4730-11 |
| Synonyms |
N-benzyl-2-methyl-N-{2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl}propanamide |
| Wiley ID |
1407565 |
![2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-2-(N-BENZYL-N-ISOBUTYRYLAMINO)-2H-INDAZOLE](/api/spectrum/9AlCRuzfJoL/structure.png?h=300&w=458 "2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-2-(N-BENZYL-N-ISOBUTYRYLAMINO)-2H-INDAZOLE")
