| SpectraBase Spectrum ID |
8yxVR5IEzPF |
| Name |
N,N-Dipropyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-5-10-19(11-6-2)15(7-3)12-14-8-9-16-18(17(14)20-4)22-13-21-16/h8-9,15H,5-7,10-13H2,1-4H3 |
| InChIKey |
JJNPMUGQTYTRJJ-UHFFFAOYSA-N |
| SMILES |
C12=C(C(CC(N(CCC)CCC)CC)=CC=C2OCO1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873283 |