| SpectraBase Spectrum ID |
AUnbTB3zH91 |
| Name |
1-(t-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,3-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26N2O |
| InChI |
InChI=1S/C14H26N2O/c1-6-9-15-13(14(2,3)4)16-10-7-8-12(16)11-17-5/h6,9,12H,7-8,10-11H2,1-5H3/b9-6+,15-13- |
| InChIKey |
LZLJBEVOTNQUCM-ARTRUHHBSA-N |
| Molecular Weight |
238.375 g/mol |
| SMILES |
C\C=C\N=C\(N1C(COC)CCC1)C(C)(C)C |
| SPLASH |
splash10-0a59-9100000000-640a43a296725d30cbaf |
| Source of Spectrum |
U-1996-1838-7 |
| Synonyms |
(1E)-N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-1-propen-1-amine
N-{(Z)-1-[2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethylpropylidene}-N-[(Z,1E)-1-propenyl]amine |
| Wiley ID |
768987 |
![1-(t-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,3-pentadiene](/api/spectrum/AUnbTB3zH91/structure.png?h=300&w=458 "1-(t-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,3-pentadiene")
