| SpectraBase Spectrum ID |
8lzSRO5u2Fd |
| Name |
(E)-2-(1,3-benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)-2-propenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2OS |
| InChI |
InChI=1S/C19H14N2OS/c1-2-11-22-17-9-5-3-7-14(17)12-15(13-20)19-21-16-8-4-6-10-18(16)23-19/h2-10,12H,1,11H2/b15-12+ |
| InChIKey |
GDRJAPANWAVZLV-NTCAYCPXSA-N |
| Molecular Weight |
318.394 g/mol |
| SMILES |
c1(\C(=C\c2c(OCC=C)cccc2)C#N)nc2ccccc2s1 |
| SPLASH |
splash10-03di-0091000000-0165330291352224baab |
| Source of Spectrum |
KC-0-1768-18 |
| Synonyms |
(E)-2-(1,3-benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile
(E)-3-(2-allyloxyphenyl)-2-(1,3-benzothiazol-2-yl)acrylonitrile
(E)-3-(2-allyloxyphenyl)-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile |
| Wiley ID |
784255 |
