| SpectraBase Spectrum ID |
L6wdw2dGFAq |
| Name |
2-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3-benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NOS |
| InChI |
InChI=1S/C16H13NOS/c1-2-7-13(8-3-1)9-6-12-19-16-17-14-10-4-5-11-15(14)18-16/h1-11H,12H2/b9-6+ |
| InChIKey |
MJAISNPCHCLOFR-RMKNXTFCSA-N |
| Molecular Weight |
267.346 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)SC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0910000000-2abe816c4aa58f7e2b90 |
| Source of Spectrum |
F-49-1468-9 |
| Synonyms |
2-[(E)-cinnamyl]sulfanyl-1,3-benzoxazole
2-[[(E)-3-phenylprop-2-enyl]thio]-1,3-benzoxazole
2-[[(E)-cinnamyl]thio]-1,3-benzoxazole |
| Wiley ID |
1271242 |
![2-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3-benzoxazole](/api/spectrum/L6wdw2dGFAq/structure.png?h=300&w=458 "2-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3-benzoxazole")
