SpectraBase Spectrum ID |
ApDPMqGixVN |
Name |
(R,R)-N-{[(2-Methoxymethyl)pyrrolidin-1-yl](phenyl)methylene}-N'-(1-phenylethyl)benzamidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H31N3O |
InChI |
InChI=1S/C28H31N3O/c1-22(23-13-6-3-7-14-23)29-27(24-15-8-4-9-16-24)30-28(25-17-10-5-11-18-25)31-20-12-19-26(31)21-32-2/h3-11,13-18,22,26H,12,19-21H2,1-2H3/b29-27+,30-28-/t22-,26-/m1/s1 |
InChIKey |
FISSDAQVUKDLBL-LBHPFFMGSA-N |
Molecular Weight |
425.576 g/mol |
SMILES |
[C@]1(N(\C(=N/C(=N/[C@@](c2ccccc2)(C)[H])c2ccccc2)c2ccccc2)CCC1)(COC)[H] |
SPLASH |
splash10-0a4i-0790800000-0d56da229c0dc5076a0c |
Source of Spectrum |
K1-2004-2578-5 |
Synonyms |
N-[(Z)-[(2R)-2-(methoxymethyl)pyrrolidinyl](phenyl)methylidene]-N'-[(E,1R)-1-phenylethyl]benzenecarboximidamide |
Wiley ID |
1560989 |