| SpectraBase Spectrum ID |
9ZHlvNSHmzo |
| Name |
1-Cyclohexylidene-2-(4-(4-methoxyphenyl) thiazol-2-yl) hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3OS |
| InChI |
InChI=1S/C16H19N3OS/c1-20-14-9-7-12(8-10-14)15-11-21-16(17-15)19-18-13-5-3-2-4-6-13/h7-11H,2-6H2,1H3,(H,17,19) |
| InChIKey |
KZWBOZADOZKUCX-UHFFFAOYSA-N |
| Molecular Weight |
301.408 g/mol |
| SMILES |
N(N=C1CCCCC1)c1nc(cs1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0009000000-72a9d6ead8550a6fed18 |
| Source of Spectrum |
F2-45-659-5a |
| Synonyms |
N-(cyclohexylideneamino)-4-(4-methoxyphenyl)-2-thiazolamine
N-(cyclohexylideneamino)-4-(4-methoxyphenyl)thiazol-2-amine
N-(cyclohexylideneamino)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
| Wiley ID |
1713418 |
