| SpectraBase Spectrum ID |
AzawPPjmqy6 |
| Name |
[1,1':3',1''-Terphenyl]-2'-carboxamide, 2,2''-dimethoxy-3,3''-bis(methoxymethyl)-N,N,5,5',5''-pentamethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.267173290 u |
| Formula |
C30H37NO5 |
| InChI |
InChI=1S/C30H37NO5/c1-18-10-21(16-33-6)28(35-8)25(14-18)23-12-20(3)13-24(27(23)30(32)31(4)5)26-15-19(2)11-22(17-34-7)29(26)36-9/h10-15H,16-17H2,1-9H3 |
| InChIKey |
TTYGMRKUXCKJBH-UHFFFAOYSA-N |
| Molecular Weight |
491.628 g/mol |
| SMILES |
C=1(C(C=2C(=C(COC)C=C(C2)C)OC)=CC(=CC1C=1C(=C(COC)C=C(C1)C)OC)C)C(N(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.830856 |
![[1,1':3',1''-terphenyl]-2'-carboxamide, 2,2''-dimethoxy-3,3''-bis(methoxymethyl)-N,N,5,5',5''-pentamethyl-](/api/spectrum/AzawPPjmqy6/structure.png?h=300&w=458 "[1,1':3',1''-terphenyl]-2'-carboxamide, 2,2''-dimethoxy-3,3''-bis(methoxymethyl)-N,N,5,5',5''-pentamethyl-")
