| SpectraBase Spectrum ID |
J9wxk4F8ovm |
| Name |
2-[[5-chloro-2-methyl-4-(methylamino)phenyl]methyl]-5-methyl-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.107691903 u |
| Formula |
C16H18ClNO |
| InChI |
InChI=1S/C16H18ClNO/c1-10-4-5-12(16(19)6-10)8-13-9-14(17)15(18-3)7-11(13)2/h4-7,9,18-19H,8H2,1-3H3 |
| InChIKey |
PMEAECVGFCAFQE-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201603941 |
| Molecular Weight |
275.779 g/mol |
| Quality |
953 |
| SMILES |
OC1=C(CC2=C(C=C(C(=C2)Cl)NC)C)C=CC(=C1)C |
| SPLASH |
splash10-0a4i-1940000000-a9cec78c467370d88267 |
| Source of Spectrum |
QE-22-SM78-27b (DOI: 10.1002/chem.201603941) |
| Wiley ID |
1910193 |
![2-[[5-chloro-2-methyl-4-(methylamino)phenyl]methyl]-5-methyl-phenol](/api/spectrum/J9wxk4F8ovm/structure.png?h=300&w=458 "2-[[5-chloro-2-methyl-4-(methylamino)phenyl]methyl]-5-methyl-phenol")
