| SpectraBase Spectrum ID |
C2FX8YREznE |
| Name |
N-(5-Chloro-2,4-dimethoxyphenyl)-2,3-dimethoxybenzylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.108085824 u |
| Formula |
C17H20ClNO4 |
| InChI |
InChI=1S/C17H20ClNO4/c1-20-14-7-5-6-11(17(14)23-4)10-19-13-8-12(18)15(21-2)9-16(13)22-3/h5-9,19H,10H2,1-4H3 |
| InChIKey |
IWWXCTHRPAXJRT-UHFFFAOYSA-N |
| Molecular Weight |
337.803 g/mol |
| SMILES |
N(CC1=CC=CC(=C1OC)OC)C=1C(=CC(=C(C1)Cl)OC)OC |
| Spectrum/Structure Validation Score (Raman) |
0.877848 |
