| SpectraBase Spectrum ID |
HZK1Ais7Xt3 |
| Name |
N-allyl-3-(triphenylphosphoranylideneamino)pyrazinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23N4OP |
| InChI |
InChI=1S/C26H23N4OP/c1-2-18-29-26(31)24-25(28-20-19-27-24)30-32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2-17,19-20H,1,18H2,(H,29,31) |
| InChIKey |
YCSZJCUDJFPCJB-UHFFFAOYSA-N |
| Molecular Weight |
438.471 g/mol |
| SMILES |
N(C(c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nccn1)=O)CC=C |
| SPLASH |
splash10-0udr-0119500000-51062489c012f6e63e0a |
| Source of Spectrum |
SO-0-1189-4 |
| Synonyms |
N-prop-2-enyl-3-(triphenylphosphoranylideneamino)-2-pyrazinecarboxamide
N-allyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide |
| Wiley ID |
875661 |
