| SpectraBase Spectrum ID |
GVK8dl1xM9u |
| Name |
1-cyclopropyl-N-(diphenylmethyl)-2-(1,3-thiazol-2-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2S |
| InChI |
InChI=1S/C21H22N2S/c1-3-7-17(8-4-1)21(18-9-5-2-6-10-18)23-19(16-11-12-16)15-20-22-13-14-24-20/h1-10,13-14,16,19,21,23H,11-12,15H2 |
| InChIKey |
CMWHVLPLVWBFFX-UHFFFAOYSA-N |
| Molecular Weight |
334.481 g/mol |
| SMILES |
N(C(Cc1nccs1)C1CC1)C(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0gc9-0920000000-6752e8c06242cef1f3eb |
| Source of Spectrum |
U1-2002-1219-33 |
| Synonyms |
1-cyclopropyl-N-(diphenylmethyl)-2-(2-thiazolyl)ethanamine
benzhydryl-(1-cyclopropyl-2-thiazol-2-yl-ethyl)amine
N-benzhydryl-1-cyclopropyl-2-(1,3-thiazol-2-yl)ethanamine
N-benzhydryl-1-cyclopropyl-2-thiazol-2-yl-ethanamine |
| Wiley ID |
1522355 |
