SpectraBase Spectrum ID |
3o86JHNZjCx |
Name |
(1-cyclopropyl-2-thiazol-2-yl-ethyl)-(4-methoxyphenyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2OS |
InChI |
InChI=1S/C15H18N2OS/c1-18-13-6-4-12(5-7-13)17-14(11-2-3-11)10-15-16-8-9-19-15/h4-9,11,14,17H,2-3,10H2,1H3 |
InChIKey |
PJSZGBRNNPXRNC-UHFFFAOYSA-N |
Molecular Weight |
274.382 g/mol |
SMILES |
N(C(Cc1nccs1)C1CC1)c1ccc(cc1)OC |
SPLASH |
splash10-00b9-0920000000-fc10bbccd2d3082089a5 |
Source of Spectrum |
U1-2002-1219-32 |
Synonyms |
N-(1-cyclopropyl-2-thiazol-2-yl-ethyl)-4-methoxy-aniline
N-[1-cyclopropyl-2-(1,3-thiazol-2-yl)ethyl]-4-methoxy-aniline
N-[1-cyclopropyl-2-(2-thiazolyl)ethyl]-4-methoxyaniline |
Wiley ID |
1522356 |