SpectraBase Spectrum ID |
B2iM1P5XrHv |
Name |
(E)-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-[2-[(E)-hex-2-enoxy]-1-phenyl-ethylidene]amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H38N2O2 |
InChI |
InChI=1S/C24H38N2O2/c1-5-8-9-13-19-28-20-22(21-15-11-10-12-16-21)25-26-18-14-17-23(26)24(6-2,7-3)27-4/h9-13,15-16,23H,5-8,14,17-20H2,1-4H3/b13-9+,25-22-/t23-/m0/s1 |
InChIKey |
YURQFYWJTKQXGU-RCMBWFNXSA-N |
Molecular Weight |
386.580 g/mol |
SMILES |
c1(\C(=N/N2[C@](C(OC)(CC)CC)(CCC2)[H])COC\C=C\CCC)ccccc1 |
SPLASH |
splash10-0a4i-2900000000-1c555bd8bd819b4b3fa6 |
Source of Spectrum |
F-52-1514-3 |
Synonyms |
(E)-2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-1-phenylethanimine
(E)-2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-phenylethanimine
(E)-N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]-2-[(E)-hex-2-enoxy]-1-phenyl-ethanimine |
Wiley ID |
795058 |