| SpectraBase Spectrum ID |
30ZKcVoaOW2 |
| Name |
N,N,N',N'-Tetraethyl-3-iodo-[1,1'-biphenyl]-2,2'-dicarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27IN2O2 |
| InChI |
InChI=1S/C22H27IN2O2/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 |
KWFPZFVHBLVPMQ-UHFFFAOYSA-N |
| Molecular Weight |
478.374 g/mol |
| SMILES |
c1(c(-c2c(C(N(CC)CC)=O)cccc2)cccc1I)C(N(CC)CC)=O |
| SPLASH |
splash10-004i-0030900000-6a5d32e66e51df6a8c6c |
| Source of Spectrum |
QB-14-738-17 |
| Synonyms |
N(2),N(2),N(2)',N(2)'-tetraethyl-3-iodo[1,1'-biphenyl]-2,2'-dicarboxamide |
| Wiley ID |
841201 |
![N,N,N',N'-Tetraethyl-3-iodo-[1,1'-biphenyl]-2,2'-dicarboxamide](/api/spectrum/30ZKcVoaOW2/structure.png?h=300&w=458 "N,N,N',N'-Tetraethyl-3-iodo-[1,1'-biphenyl]-2,2'-dicarboxamide")
