| SpectraBase Spectrum ID |
Gapwsh3IpLd |
| Name |
1-(t-Butyl)-3-(2'-methylpropyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34N2O |
| InChI |
InChI=1S/C18H34N2O/c1-8-15(12-14(2)3)19-17(18(4,5)6)20-11-9-10-16(20)13-21-7/h8,14-16H,1,9-13H2,2-7H3/b19-17- |
| InChIKey |
HQXVPTQNDMZWTK-ZPHPHTNESA-N |
| Molecular Weight |
294.483 g/mol |
| SMILES |
C1(N(\C(=N/C(C=C)CC(C)C)C(C)(C)C)CCC1)COC |
| SPLASH |
splash10-052b-9120000000-d3b1b873114901025c3f |
| Source of Spectrum |
U-1996-1840-6 |
| Synonyms |
N-[(Z)-1-isobutyl-2-propenyl]-N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}amine
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-5-methyl-1-hexen-3-amine |
| Wiley ID |
768979 |
![1-(t-Butyl)-3-(2'-methylpropyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene](/api/spectrum/Gapwsh3IpLd/structure.png?h=300&w=458 "1-(t-Butyl)-3-(2'-methylpropyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene")
