| SpectraBase Spectrum ID |
KyRStUGjQWN |
| Name |
N(2)-(t-Butyl)-N(1)-( 1-methyl-5-oxo-2-pyrrolidinylidene )phenylbenzamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3O |
| InChI |
InChI=1S/C16H21N3O/c1-16(2,3)18-14(12-8-6-5-7-9-12)17-15-13(20)10-11-19(15)4/h5-9H,10-11H2,1-4H3/b17-15+,18-14- |
| InChIKey |
OZZCGEDECYEUCB-GCVWNMSYSA-N |
| Molecular Weight |
271.364 g/mol |
| SMILES |
C1N(\C(=N\C(=N/C(C)(C)C)c2ccccc2)C(C1)=O)C |
| SPLASH |
splash10-03xr-6290000000-43466b4603b2967782b9 |
| Source of Spectrum |
K-126-2075-13 |
| Synonyms |
N'-[(Z)-1,1-dimethylethyl]-N-[(2E)-1-methyl-3-oxopyrrolidinylidene]benzenecarboximidamide |
| Wiley ID |
1275381 |
