| SpectraBase Spectrum ID |
2WAwkwGc3v8 |
| Name |
5-Chloro-2-[3-(N-dimethylamino)-1-oxopropyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO2 |
| InChI |
InChI=1S/C11H14ClNO2/c1-13(2)6-5-10(14)9-4-3-8(12)7-11(9)15/h3-4,7,15H,5-6H2,1-2H3 |
| InChIKey |
JPROVMAINUVATJ-UHFFFAOYSA-N |
| Molecular Weight |
227.691 g/mol |
| SMILES |
Oc1c(C(CCN(C)C)=O)ccc(Cl)c1 |
| SPLASH |
splash10-0a4i-9010000000-1ccd9ce2165645f9b512 |
| Source of Spectrum |
SO-0-710-7 |
| Synonyms |
1-(4-chloro-2-hydroxyphenyl)-3-(dimethylamino)-1-propanone |
| Wiley ID |
1540984 |
![5-Chloro-2-[3-(N-dimethylamino)-1-oxopropyl]phenol](/api/spectrum/2WAwkwGc3v8/structure.png?h=300&w=458 "5-Chloro-2-[3-(N-dimethylamino)-1-oxopropyl]phenol")
