| SpectraBase Spectrum ID |
9TKlLN2JuyI |
| Name |
N-(s-Butyl)-3-(triphenylphosphoranylideneamino)pyrazine-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27N4OP |
| InChI |
InChI=1S/C27H27N4OP/c1-3-21(2)30-27(32)25-26(29-20-19-28-25)31-33(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-21H,3H2,1-2H3,(H,30,32) |
| InChIKey |
RIJRPCDRVYDUFR-UHFFFAOYSA-N |
| Molecular Weight |
454.514 g/mol |
| SMILES |
N(C(c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nccn1)=O)C(CC)C |
| SPLASH |
splash10-0udi-0019500000-7dde1a27352580d12075 |
| Source of Spectrum |
SO-0-1189-4 |
| Synonyms |
N-(sec-butyl)-3-[(triphenylphosphoranylidene)amino]-2-pyrazinecarboxamide |
| Wiley ID |
875663 |
