| SpectraBase Spectrum ID |
6VhclAVpPs9 |
| Name |
E-3-(Benzo[4,5] thieno[2,3-c]furan-1'-yl)-2-propenenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7NOS |
| InChI |
InChI=1S/C13H7NOS/c14-7-3-5-10-13-9-4-1-2-6-11(9)16-12(13)8-15-10/h1-6,8H/b5-3+ |
| InChIKey |
VXUOJFJWMLXFFR-HWKANZROSA-N |
| Molecular Weight |
225.265 g/mol |
| SMILES |
c12c(c(\C=C\C#N)oc2)c2ccccc2s1 |
| SPLASH |
splash10-004j-0590000000-fe7116cd8b01ca0119d9 |
| Source of Spectrum |
K-126-993-0 |
| Synonyms |
(2E)-3-[1]benzothieno[2,3-c]furan-1-yl-2-propenenitrile |
| Wiley ID |
1226433 |
![E-3-(Benzo[4,5] thieno[2,3-c]furan-1'-yl)-2-propenenitrile](/api/spectrum/6VhclAVpPs9/structure.png?h=300&w=458 "E-3-(Benzo[4,5] thieno[2,3-c]furan-1'-yl)-2-propenenitrile")
