| SpectraBase Spectrum ID |
4V3QNBqpdiG |
| Name |
2-(2'-Phenylthiazol-4'-yl)pent-4-en-1-ol |
| Alternate Name(s) |
2-(2-phenylthiazol-4-yl)pent-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NOS |
| InChI |
InChI=1S/C14H15NOS/c1-2-6-12(9-16)13-10-17-14(15-13)11-7-4-3-5-8-11/h2-5,7-8,10,12,16H,1,6,9H2 |
| InChIKey |
LMHRHHBPIRSOHM-UHFFFAOYSA-N |
| Molecular Weight |
245.340 g/mol |
| SMILES |
OCC(c1nc(sc1)-c1ccccc1)CC=C |
| SPLASH |
splash10-0006-0290000000-870116b7b04c6421da9c |
| Source of Spectrum |
F5-6-371-11c |
| Wiley ID |
1733356 |
