SpectraBase Spectrum ID |
GqGbOXajHEF |
Name |
(2'S) 1-(t-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-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/h6,12H,1,7-11H2,2-5H3/b15-13-/t12-/m0/s1 |
InChIKey |
SXANENKWWOZOPX-AHAXBBEGSA-N |
Molecular Weight |
238.375 g/mol |
SMILES |
C(\C(N1[C@](COC)(CCC1)[H])=N\CC=C)(C)(C)C |
SPLASH |
splash10-06di-9300000000-3609af8d84ab77243b79 |
Source of Spectrum |
U-1996-1838-3 |
Synonyms |
1-(t-Butyl)-1-[2'-(methoxymethyl)pyrrolidino]-2-aza-1,4-pentadiene
N-{(Z)-1-[(2S)-2-(methoxymethyl)pyrrolidinyl]-2,2-dimethylpropylidene}-2-propen-1-amine
N-{(Z)-1-[(2S)-2-(methoxymethyl)pyrrolidinyl]-2,2-dimethylpropylidene}-N-[(Z)-2-propenyl]amine |
Wiley ID |
768989 |