| SpectraBase Spectrum ID |
FTfe4vxayty |
| Name |
4-(2'-Acetaminophenyl)-2-methyl-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-10(15)14-12-7-5-4-6-11(12)8-9-13(2,3)16/h4-7,16H,1-3H3,(H,14,15) |
| InChIKey |
HJNDMZBKHVRCLG-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
OC(C#Cc1c(NC(=O)C)cccc1)(C)C |
| SPLASH |
splash10-014i-0900000000-af6202669aa08b9cd9e1 |
| Source of Spectrum |
U1-1999-3310-2 |
| Synonyms |
N-[2-(3-hydroxy-3-methylbut-1-ynyl)phenyl]acetamide
N-[2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]ethanamide |
| Wiley ID |
753545 |
