| SpectraBase Spectrum ID |
C358B8I4UmU |
| Name |
3-(Hydroxy(phenyl)methyl)-2-acetylamidocyclohexa[b]thiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2S |
| InChI |
InChI=1S/C17H19NO2S/c1-11(19)18-17-15(13-9-5-6-10-14(13)21-17)16(20)12-7-3-2-4-8-12/h2-4,7-8,16,20H,5-6,9-10H2,1H3,(H,18,19) |
| InChIKey |
SNXKRZQKWMBKBG-UHFFFAOYSA-N |
| Molecular Weight |
301.404 g/mol |
| SMILES |
N(c1c(C(c2ccccc2)O)c2c(s1)CCCC2)C(=O)C |
| SPLASH |
splash10-0006-9270000000-22a2bd6996f645e6c1c3 |
| Source of Spectrum |
HC-47-27-4b |
| Synonyms |
3-Hydroxy(phenyl)methyl-2-acetylamidocyclohexa[b]thiophene
N-(3-(hydroxy(phenyl)methyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide |
| Wiley ID |
1733996 |
![3-(Hydroxy(phenyl)methyl)-2-acetylamidocyclohexa[b]thiophene](/api/spectrum/C358B8I4UmU/structure.png?h=300&w=458 "3-(Hydroxy(phenyl)methyl)-2-acetylamidocyclohexa[b]thiophene")
