| SpectraBase Spectrum ID |
IFcGz5QYnIU |
| Name |
1-(t-Butyl)-3-butyl-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/c1-7-9-11-15(8-2)19-17(18(3,4)5)20-13-10-12-16(20)14-21-6/h8,15-16H,2,7,9-14H2,1,3-6H3/b19-17- |
| InChIKey |
OYTZGUGQNTXOMA-ZPHPHTNESA-N |
| Molecular Weight |
294.483 g/mol |
| SMILES |
C1(N(\C(=N/C(C=C)CCCC)C(C)(C)C)CCC1)COC |
| SPLASH |
splash10-0a4m-9010000000-9b33a28775b1980cc808 |
| Source of Spectrum |
U-1996-1840-6 |
| Synonyms |
N-[(Z)-1-butyl-2-propenyl]-N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}amine
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-1-hepten-3-amine |
| Wiley ID |
768982 |
![1-(t-Butyl)-3-butyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene](/api/spectrum/IFcGz5QYnIU/structure.png?h=300&w=458 "1-(t-Butyl)-3-butyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene")
