| SpectraBase Spectrum ID |
G1HWthvmztS |
| Name |
Acetamide, N-(phenylmethyl)-N-[2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl]- |
| CAS Registry Number |
127358-39-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H29N4OP |
| InChI |
InChI=1S/C34H29N4OP/c1-27(39)37(26-28-16-6-2-7-17-28)34-32-24-14-15-25-33(32)35-38(34)36-40(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-25H,26H2,1H3 |
| InChIKey |
FCOJZYJYLCYILE-UHFFFAOYSA-N |
| Molecular Weight |
540.607 g/mol |
| SMILES |
c1([n](nc2ccccc12)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)N(C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-000x-9511000000-3ba04af1157179e3b816 |
| Source of Spectrum |
J-55-4730-11 |
| Synonyms |
N-benzyl-N-{2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl}acetamide |
| Wiley ID |
1404682 |
![2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-2-(N-BENZYL-N-ACETYLAMINO)-2H-INDAZOLE](/api/spectrum/G1HWthvmztS/structure.png?h=300&w=458 "2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-2-(N-BENZYL-N-ACETYLAMINO)-2H-INDAZOLE")
