| SpectraBase Spectrum ID |
5Y78P7ZGjwm |
| Name |
N-Propyl-2,3,4-trimethoxybenzaldimine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-5-8-14-9-10-6-7-11(15-2)13(17-4)12(10)16-3/h6-7,9H,5,8H2,1-4H3/b14-9- |
| InChIKey |
VHFOJPYDRXORKH-ZROIWOOFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
922 |
| Retention Index |
1747 |
| SMILES |
C=1(C(=C(C=CC1\C=N/CCC)OC)OC)OC |
| SPLASH |
splash10-004i-2910000000-d2a7af8a3294bf2f34af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzaldimine,N-propyl-2,3,4-trimethoxy
N-propyl(2,3,4-trimethoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004593 |
