| SpectraBase Spectrum ID |
ENQSUs5StzR |
| Name |
(E)-3-[2-(2-isopropylthiazol-4-yl)thiazol-4-yl]prop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2OS2 |
| InChI |
InChI=1S/C12H14N2OS2/c1-8(2)11-14-10(7-17-11)12-13-9(6-16-12)4-3-5-15/h3-4,6-8,15H,5H2,1-2H3/b4-3+ |
| InChIKey |
TVACSMPFSDNPAE-ONEGZZNKSA-N |
| Molecular Weight |
266.377 g/mol |
| SMILES |
OC\C=C\c1nc(sc1)-c1nc(sc1)C(C)C |
| SPLASH |
splash10-000i-0090000000-3ee44f535a49b2bc7586 |
| Source of Spectrum |
QF-8-5590-14 |
| Synonyms |
(E)-3-[2-(2-propan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]prop-2-en-1-ol
(E)-3-[2-(2-propan-2-yl-4-thiazolyl)-4-thiazolyl]-2-propen-1-ol |
| Wiley ID |
1558148 |
![(E)-3-[2-(2-isopropylthiazol-4-yl)thiazol-4-yl]prop-2-en-1-ol](/api/spectrum/ENQSUs5StzR/structure.png?h=300&w=458 "(E)-3-[2-(2-isopropylthiazol-4-yl)thiazol-4-yl]prop-2-en-1-ol")
