| SpectraBase Spectrum ID |
43La8SZ5cLp |
| Name |
1-(t-Butyl)-3-(3'-methylbutyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36N2O |
| InChI |
InChI=1S/C19H36N2O/c1-8-16(12-11-15(2)3)20-18(19(4,5)6)21-13-9-10-17(21)14-22-7/h8,15-17H,1,9-14H2,2-7H3/b20-18- |
| InChIKey |
FPOFRRHUQGWHFI-ZZEZOPTASA-N |
| Molecular Weight |
308.510 g/mol |
| SMILES |
C1(N(\C(=N/C(C=C)CCC(C)C)C(C)(C)C)CCC1)COC |
| SPLASH |
splash10-0296-9310000000-fe0dbbb0726e87d6408d |
| Source of Spectrum |
U-1996-1841-6 |
| Synonyms |
N-[(Z)-1-isopentyl-2-propenyl]-N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}amine
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-6-methyl-1-hepten-3-amine |
| Wiley ID |
768978 |
![1-(t-Butyl)-3-(3'-methylbutyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene](/api/spectrum/43La8SZ5cLp/structure.png?h=300&w=458 "1-(t-Butyl)-3-(3'-methylbutyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene")
