| SpectraBase Spectrum ID |
ElsNIYzbuqh |
| Name |
N-(Pent-3-en-2-yl)-3-(triphenylphosphoranylideneamino)pyrazine-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27N4OP |
| InChI |
InChI=1S/C28H27N4OP/c1-3-13-22(2)31-28(33)26-27(30-21-20-29-26)32-34(23-14-7-4-8-15-23,24-16-9-5-10-17-24)25-18-11-6-12-19-25/h3-12,14-22H,1,13H2,2H3,(H,31,33) |
| InChIKey |
LIWNAWFRDVBZJL-UHFFFAOYSA-N |
| Molecular Weight |
466.525 g/mol |
| SMILES |
N(C(c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nccn1)=O)C(CC=C)C |
| SPLASH |
splash10-0ugi-0219400000-daaa56f769e91ff3840f |
| Source of Spectrum |
SO-0-1189-4 |
| Synonyms |
N-(Pent-4-en-2-yl)-3-(triphenylphosphoranylideneamino)pyrazine-2-carboxamide
N-[(2E)-1-methyl-2-butenyl]-3-[(triphenylphosphoranylidene)amino]-2-pyrazinecarboxamide |
| Wiley ID |
875662 |
