| SpectraBase Spectrum ID |
FeTi5VRfitF |
| Name |
Propanamide, N-phenyl-N-[2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl]- |
| Alternate Name(s) |
N-phenyl-N-{2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl}propanamide |
| CAS Registry Number |
127358-44-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H29N4OP |
| InChI |
InChI=1S/C34H29N4OP/c1-2-33(39)37(27-17-7-3-8-18-27)34-31-25-15-16-26-32(31)35-38(34)36-40(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-26H,2H2,1H3 |
| InChIKey |
YKKIGWPYGCMTSO-UHFFFAOYSA-N |
| Molecular Weight |
540.607 g/mol |
| SMILES |
c1([n](nc2ccccc12)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)N(C(=O)CC)c1ccccc1 |
| SPLASH |
splash10-0bu0-7951000000-5254266872379ac15ced |
| Source of Spectrum |
J-55-4731-11 |
| Wiley ID |
1404683 |
![2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-3-(N-PHENYL-N-PROPIONYLAMINO)-2H-INDAZOLE](/api/spectrum/FeTi5VRfitF/structure.png?h=300&w=458 "2-[(TRIPHENYLPHOSPHORANYLIDENE)-AMINO]-3-(N-PHENYL-N-PROPIONYLAMINO)-2H-INDAZOLE")
