| SpectraBase Spectrum ID |
6qwFjqLno1q |
| Name |
1-(t-Butyl)-3-isopropyl-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/c1-8-15(13(2)3)18-16(17(4,5)6)19-11-9-10-14(19)12-20-7/h8,13-15H,1,9-12H2,2-7H3/b18-16- |
| InChIKey |
CKXGOQPTXJLQGN-VLGSPTGOSA-N |
| Molecular Weight |
280.456 g/mol |
| SMILES |
C1(N(\C(=N/C(C=C)C(C)C)C(C)(C)C)CCC1)COC |
| SPLASH |
splash10-05al-9210000000-23a33ae7dd4a49da0257 |
| Source of Spectrum |
U-1996-1841-6 |
| Synonyms |
N-[(Z)-1-isopropyl-2-propenyl]-N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}amine
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-4-methyl-1-penten-3-amine |
| Wiley ID |
768976 |
![1-(t-Butyl)-3-isopropyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene](/api/spectrum/6qwFjqLno1q/structure.png?h=300&w=458 "1-(t-Butyl)-3-isopropyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene")
