SpectraBase Spectrum ID |
19UIj9CbCV |
Name |
N-(4-Methoxyphenyl)-N-[1-{(4-methoxyphenyl)hydroxymethyl}cyclopropyl]methylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.167793602 u |
Formula |
C19H23NO3 |
InChI |
InChI=1S/C19H23NO3/c1-20(15-6-10-17(23-3)11-7-15)19(12-13-19)18(21)14-4-8-16(22-2)9-5-14/h4-11,18,21H,12-13H2,1-3H3 |
InChIKey |
JEQYKZUMTCEMLQ-UHFFFAOYSA-N |
Molecular Weight |
313.397 g/mol |
SMILES |
C1(CC1)(N(C=1C=CC(=CC1)OC)C)C(C1=CC=C(C=C1)OC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945662 |