| SpectraBase Spectrum ID |
IkMB6OOwSk8 |
| Name |
(1-allylbenzimidazol-2-yl)imino-triphenyl-phosphorane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N3P |
| InChI |
InChI=1S/C28H24N3P/c1-2-22-31-27-21-13-12-20-26(27)29-28(31)30-32(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h2-21H,1,22H2 |
| InChIKey |
HKWOGDKFKOFHBA-UHFFFAOYSA-N |
| Molecular Weight |
433.495 g/mol |
| SMILES |
c1(nc2c([n]1CC=C)cccc2)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0900700000-eba5f3ad1042b839bd41 |
| Source of Spectrum |
SO-0-301-6 |
| Synonyms |
triphenyl-[(1-prop-2-enyl-2-benzimidazolyl)imino]phosphorane
(1-allylbenzimidazol-2-yl)imino-triphenyl-$l^{5}-phosphane |
| Wiley ID |
1542998 |
