| SpectraBase Spectrum ID |
Bb5eJYgQCNq |
| Name |
1-[2-(1-Propenyl)benzyl]benzimidazolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-2-7-13-8-3-4-9-14(13)12-19-16-11-6-5-10-15(16)18-17(19)20/h2-11H,12H2,1H3,(H,18,20)/b7-2+ |
| InChIKey |
UCRMZBGROCFLHH-FARCUNLSSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
N1c2c(N(C1=O)Cc1c(\C=C\C)cccc1)cccc2 |
| SPLASH |
splash10-001i-0910000000-ab4f64f0bb7598f20d0f |
| Source of Spectrum |
H1-41-109-4 |
| Synonyms |
1-{2-[(1E)-1-propenyl]benzyl}-1,3-dihydro-2H-benzimidazol-2-one |
| Wiley ID |
757074 |
![1-[2-(1-Propenyl)benzyl]benzimidazolin-2-one](/api/spectrum/Bb5eJYgQCNq/structure.png?h=300&w=458 "1-[2-(1-Propenyl)benzyl]benzimidazolin-2-one")
