| SpectraBase Spectrum ID |
5DAvERezQ6A |
| Name |
N-(o-Biphenylyl)-4-hydroxybutanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-12-6-11-16(19)17-15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10,18H,6,11-12H2,(H,17,19) |
| InChIKey |
QDARFEJYAMLOBW-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
N(c1c(-c2ccccc2)cccc1)C(CCCO)=O |
| SPLASH |
splash10-014i-0910000000-dc04ad552d507bae7585 |
| Source of Spectrum |
KC-1992-897-6 |
| Synonyms |
N-[1,1'-biphenyl]-2-yl-4-hydroxybutanamide
4-hydroxy-N-(2-phenylphenyl)butanamide
4-oxidanyl-N-(2-phenylphenyl)butanamide |
| Wiley ID |
776175 |
