| SpectraBase Spectrum ID |
4H5NVdJkty3 |
| Name |
N(2)-Benzoyl-N(1)-(1-methyl-5-oxo-2-pyrrolidinylidene ) acetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O2 |
| InChI |
InChI=1S/C14H15N3O2/c1-10(15-12-8-9-13(18)17(12)2)16-14(19)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3/b15-12+,16-10+ |
| InChIKey |
OBSMUHBIHKOTJH-FNVWIDPTSA-N |
| Molecular Weight |
257.293 g/mol |
| SMILES |
C(\N=C/(\N=C\1N(C(CC1)=O)C)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0apr-6920000000-997b2f4d54d68351b51a |
| Source of Spectrum |
K-126-2076-17 |
| Synonyms |
N-((E)-1-{[(2E)-1-methyl-5-oxopyrrolidinylidene]amino}ethylidene)benzamide |
| Wiley ID |
1260798 |
