| SpectraBase Spectrum ID |
KB7IxQTRMYN |
| Name |
1-(t-Butyl)-3-propyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32N2O |
| InChI |
InChI=1S/C17H32N2O/c1-7-10-14(8-2)18-16(17(3,4)5)19-12-9-11-15(19)13-20-6/h8,14-15H,2,7,9-13H2,1,3-6H3/b18-16- |
| InChIKey |
CGKRMEDWWZJDRI-VLGSPTGOSA-N |
| Molecular Weight |
280.456 g/mol |
| SMILES |
C1(N(\C(=N/C(C=C)CCC)C(C)(C)C)CCC1)COC |
| SPLASH |
splash10-053u-9110000000-290f47c23de1a99ed7f1 |
| Source of Spectrum |
U-1996-1839-6 |
| Synonyms |
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-1-hexen-3-amine
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-N-[(Z)-1-propyl-2-propenyl]amine |
| Wiley ID |
768984 |
![1-(t-Butyl)-3-propyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene](/api/spectrum/KB7IxQTRMYN/structure.png?h=300&w=458 "1-(t-Butyl)-3-propyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene")
