| SpectraBase Spectrum ID |
9HIo6Hxnm5Y |
| Name |
(E)-2-(1,3-benzothiazol-2-yl)-3-[2-[(E)-but-2-enoxy]phenyl]-2-propenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2OS |
| InChI |
InChI=1S/C20H16N2OS/c1-2-3-12-23-18-10-6-4-8-15(18)13-16(14-21)20-22-17-9-5-7-11-19(17)24-20/h2-11,13H,12H2,1H3/b3-2+,16-13+ |
| InChIKey |
UEJSVFPHBVUGNN-MBXICIRCSA-N |
| Molecular Weight |
332.421 g/mol |
| SMILES |
c1(\C(=C\c2c(OC\C=C\C)cccc2)C#N)nc2ccccc2s1 |
| SPLASH |
splash10-003r-0397000000-ad02c37c6b5d562dc993 |
| Source of Spectrum |
KC-0-1768-18 |
| Synonyms |
(E)-2-(1,3-benzothiazol-2-yl)-3-[2-[(E)-but-2-enoxy]phenyl]acrylonitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-[2-[(E)-but-2-enoxy]phenyl]prop-2-enenitrile |
| Wiley ID |
784254 |
![(E)-2-(1,3-benzothiazol-2-yl)-3-[2-[(E)-but-2-enoxy]phenyl]-2-propenenitrile](/api/spectrum/9HIo6Hxnm5Y/structure.png?h=300&w=458 "(E)-2-(1,3-benzothiazol-2-yl)-3-[2-[(E)-but-2-enoxy]phenyl]-2-propenenitrile")
