SpectraBase Spectrum ID |
KGSVLFtL6Id |
Name |
4-(1-Phenylcyclopentyl)-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N2S |
InChI |
InChI=1S/C14H16N2S/c15-13-16-12(10-17-13)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,15,16) |
InChIKey |
OGEZYPPIKAJNGR-UHFFFAOYSA-N |
Molecular Weight |
244.356 g/mol |
SMILES |
Nc1nc(C2(c3ccccc3)CCCC2)cs1 |
SPLASH |
splash10-0f6x-6950000000-acd57cbfff33b0376772 |
Synonyms |
4-(1-phenylcyclopentyl)-2-thiazolamine
4-(1-phenylcyclopentyl)thiazol-2-amine
[4-(1-phenylcyclopentyl)thiazol-2-yl]amine |
Wiley ID |
1450380 |