| SpectraBase Spectrum ID |
CHXpGb1XVDf |
| Name |
1-(t-Butyl)-3-ethyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30N2O |
| InChI |
InChI=1S/C16H30N2O/c1-7-13(8-2)17-15(16(3,4)5)18-11-9-10-14(18)12-19-6/h7,13-14H,1,8-12H2,2-6H3/b17-15- |
| InChIKey |
XDDZSNMXNPHYQP-ICFOKQHNSA-N |
| Molecular Weight |
266.429 g/mol |
| SMILES |
C1(N(\C(=N/C(C=C)CC)C(C)(C)C)CCC1)COC |
| SPLASH |
splash10-014i-9200000000-533a9dc747f1294559c9 |
| Source of Spectrum |
U-1996-1839-6 |
| Synonyms |
N-[(Z)-1-ethyl-2-propenyl]-N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}amine
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-1-penten-3-amine |
| Wiley ID |
768985 |
![1-(t-Butyl)-3-ethyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene](/api/spectrum/CHXpGb1XVDf/structure.png?h=300&w=458 "1-(t-Butyl)-3-ethyl-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene")
