SpectraBase Spectrum ID |
AOfZKsK8Hfn |
Name |
N,N-Diethyl-1-(2,4,6-trimethoxyphenyl)butan-2-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.214743795 u |
Formula |
C17H29NO3 |
InChI |
InChI=1S/C17H29NO3/c1-7-13(18(8-2)9-3)10-15-16(20-5)11-14(19-4)12-17(15)21-6/h11-13H,7-10H2,1-6H3 |
InChIKey |
JJDGOHUFHLTHQU-UHFFFAOYSA-N |
SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC(N(CC)CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890893 |