| SpectraBase Spectrum ID |
JpD338QkNDt |
| Name |
Benzamide, N-[2'-(3-hydroxy-1-propyn-1-yl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c18-12-6-10-13-7-4-5-11-15(13)17-16(19)14-8-2-1-3-9-14/h1-5,7-9,11,18H,12H2,(H,17,19) |
| InChIKey |
NFWKHWIZRWSLCN-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
N(C(c1ccccc1)=O)c1ccccc1C#CCO |
| SPLASH |
splash10-0a4i-4940000000-9cd5e50cb37406bdfe9c |
| Synonyms |
N-[2-(3-Hydroxy-1-propynyl)phenyl]benzamide
N-[2-(3-hydroxyprop-1-ynyl)phenyl]benzamide
N-[2-(3-oxidanylprop-1-ynyl)phenyl]benzamide |
| Wiley ID |
1490596 |
![Benzamide, N-[2'-(3-hydroxy-1-propyn-1-yl)phenyl]-](/api/spectrum/JpD338QkNDt/structure.png?h=300&w=458 "Benzamide, N-[2'-(3-hydroxy-1-propyn-1-yl)phenyl]-")
