SpectraBase Spectrum ID |
LMH5nY7voZn |
Name |
1-[2-[2-(N,N-Diphenylamino)ethyl-3,4-dimethoxyphenyl]ethenyl]-3,4-dimethoxybenzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H33NO4 |
InChI |
InChI=1S/C32H33NO4/c1-34-29-19-16-24(23-31(29)36-3)15-17-25-18-20-30(35-2)32(37-4)28(25)21-22-33(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-20,23H,21-22H2,1-4H3/b17-15+ |
InChIKey |
NLWSUFMVDFJESO-BMRADRMJSA-N |
Molecular Weight |
495.619 g/mol |
SMILES |
c1(c(c(OC)ccc1\C=C\c1cc(OC)c(cc1)OC)OC)CCN(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-001i-0900100000-0ef4e91bb45aa38acf5c |
Source of Spectrum |
H1-36-1222-7 |
Synonyms |
N-(2-{6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenyl}ethyl)-N,N-diphenylamine
N-(2-{6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenyl}ethyl)-N-phenylaniline |
Wiley ID |
755172 |