| SpectraBase Spectrum ID |
AK3YA2IiS6m |
| Name |
1-(1,3-Benzothiazol-2-yl)-1-phenyl-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NOS |
| InChI |
InChI=1S/C16H13NOS/c1-2-16(18,12-8-4-3-5-9-12)15-17-13-10-6-7-11-14(13)19-15/h2-11,18H,1H2 |
| InChIKey |
NJLIKFMWXLSWGQ-UHFFFAOYSA-N |
| Molecular Weight |
267.346 g/mol |
| SMILES |
OC(C=C)(c1ccccc1)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0a4i-6890000000-122eabbc1420d0308d96 |
| Source of Spectrum |
F-69-8908-26 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-1-phenyl-prop-2-en-1-ol |
| Wiley ID |
1595914 |
