SpectraBase Spectrum ID |
GuxwPuEhxkF |
Name |
Benzenamine, N,N-diphenyl-4-(1,3,3-triethoxypropyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H33NO3 |
InChI |
InChI=1S/C27H33NO3/c1-4-29-26(21-27(30-5-2)31-6-3)22-17-19-25(20-18-22)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-20,26-27H,4-6,21H2,1-3H3 |
InChIKey |
JZKVLHRXDHLGCK-UHFFFAOYSA-N |
Molecular Weight |
419.565 g/mol |
SMILES |
CCOC(CC(OCC)c1ccc(cc1)N(c1ccccc1)c1ccccc1)OCC |
SPLASH |
splash10-0uk9-4689300000-0264550d26c26c42971c |
Source of Spectrum |
JX-2015-4-258 |
Synonyms |
N,N-diphenyl-4-(1,3,3-triethoxypropyl)aniline |
Wiley ID |
1725706 |