| SpectraBase Spectrum ID |
GI3hUjgkysu |
| Name |
3-Cyclopropylcarbonyl-N-phenyl-1-indolizinecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c22-18(13-9-10-13)17-12-15(16-8-4-5-11-21(16)17)19(23)20-14-6-2-1-3-7-14/h1-8,11-13H,9-10H2,(H,20,23) |
| InChIKey |
ZCDNJRAHKUVKPE-UHFFFAOYSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
N(C(c1c2[n](C=CC=C2)c(c1)C(C1CC1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-6c6087ed65ce5c21cfd4 |
| Source of Spectrum |
F2-45-3187-5d' |
| Synonyms |
3-[cyclopropyl(oxo)methyl]-N-phenyl-1-indolizinecarboxamide
3-(cyclopropanecarbonyl)-N-phenylindolizine-1-carboxamide
3-cyclopropylcarbonyl-N-phenyl-indolizine-1-carboxamide |
| Wiley ID |
1688809 |
