SpectraBase Spectrum ID |
JZg4IzTZlOH |
Name |
1-Cyclopentylidene-2-(4-(4-methoxyphenyl) thiazol-2-yl)hydrazine |
Alternate Name(s) |
N-(cyclopentylideneamino)-4-(4-methoxyphenyl)-2-thiazolamine
N-(cyclopentylideneamino)-4-(4-methoxyphenyl)thiazol-2-amine
N-(cyclopentylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17N3OS |
InChI |
InChI=1S/C15H17N3OS/c1-19-13-8-6-11(7-9-13)14-10-20-15(16-14)18-17-12-4-2-3-5-12/h6-10H,2-5H2,1H3,(H,16,18) |
InChIKey |
XHYZSHVRUWFCNJ-UHFFFAOYSA-N |
Molecular Weight |
287.381 g/mol |
SMILES |
N(N=C1CCCC1)c1nc(cs1)-c1ccc(cc1)OC |
SPLASH |
splash10-000i-0090000000-101f3172de5a0991be6b |
Source of Spectrum |
F2-45-659-6a |
Wiley ID |
1688865 |