SpectraBase Spectrum ID |
5EGLLhuL4a |
Name |
N,N,N',N'-Tetraethyl-3-bromo-[1,1'-biphenyl]-2,2'-dicarboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27BrN2O2 |
InChI |
InChI=1S/C22H27BrN2O2/c1-5-24(6-2)21(26)18-13-10-9-12-16(18)17-14-11-15-19(23)20(17)22(27)25(7-3)8-4/h9-15H,5-8H2,1-4H3 |
InChIKey |
QJOJUFPNFRZFMV-UHFFFAOYSA-N |
Molecular Weight |
431.374 g/mol |
SMILES |
c1(c(-c2c(C(N(CC)CC)=O)cccc2)cccc1Br)C(N(CC)CC)=O |
SPLASH |
splash10-001i-0002900000-10bf1f638ad30b812fee |
Source of Spectrum |
QB-14-737-16 |
Synonyms |
3-bromo-N(2),N(2),N(2)',N(2)'-tetraethyl[1,1'-biphenyl]-2,2'-dicarboxamide |
Wiley ID |
841202 |