SpectraBase Spectrum ID |
9UEaJTXLNLC |
Name |
N(1)-(1-Methyl-5-oxo-2-pyrrolidinylidene )-N(2)-pivaloylbenzamidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21N3O2 |
InChI |
InChI=1S/C17H21N3O2/c1-17(2,3)16(22)19-15(12-8-6-5-7-9-12)18-13-10-11-14(21)20(13)4/h5-9H,10-11H2,1-4H3/b18-13+,19-15+ |
InChIKey |
LFRGSTJANUVAIK-HQSZAHFGSA-N |
Molecular Weight |
299.374 g/mol |
SMILES |
C(\N=C/(\N=C\1N(C(CC1)=O)C)c1ccccc1)(C(C)(C)C)=O |
SPLASH |
splash10-05mx-9440000000-798f2d206b815240b760 |
Source of Spectrum |
K-126-2076-17 |
Synonyms |
2,2-Dimethyl-N-[(E)-{[(2E)-1-methyl-5-oxopyrrolidinylidene]amino}(phenyl)methylidene]propanamide |
Wiley ID |
1302079 |