SpectraBase Spectrum ID |
LjSjm8W0pzc |
Name |
N'-(1-cyclopentylimino-2,2-dimethylpropyl)benzenecarboximidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25N3 |
InChI |
InChI=1S/C17H25N3/c1-17(2,3)16(19-14-11-7-8-12-14)20-15(18)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12H2,1-3H3,(H2,18,19,20) |
InChIKey |
YGIJUUUPPYIPOX-UHFFFAOYSA-N |
Molecular Weight |
271.408 g/mol |
SMILES |
N\C(=N/C(=N/C1CCCC1)C(C)(C)C)c1ccccc1 |
SPLASH |
splash10-0gvk-1940000000-ca70bd7562dae3838429 |
Source of Spectrum |
K1-0-3930-1 |
Synonyms |
N'-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)benzamidine
N'-(C-tert-butyl-N-cyclopentyl-carbonimidoyl)benzenecarboximidamide |
Wiley ID |
1589319 |