| SpectraBase Spectrum ID |
7lr40FCAQ2p |
| Name |
2(1H)-Pyrimidinone, 1,1'-(2-methoxy-1,3-phenylene)bis[tetrahydro-3-[2-(methoxymethoxy)-3, 5-dimethylphenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
632.320999766 u |
| Formula |
C35H44N4O7 |
| InChI |
InChI=1S/C35H44N4O7/c1-23-17-25(3)31(45-21-42-5)29(19-23)38-15-9-13-36(34(38)40)27-11-8-12-28(33(27)44-7)37-14-10-16-39(35(37)41)30-20-24(2)18-26(4)32(30)46-22-43-6/h8,11-12,17-20H,9-10,13-16,21-22H2,1-7H3 |
| InChIKey |
JYPFUBDUTRYPBE-UHFFFAOYSA-N |
| Molecular Weight |
632.758 g/mol |
| SMILES |
C1(N(C=2C(=C(C)C=C(C2)C)OCOC)CCCN1C=1C(=C(N2C(N(C=3C(=C(C)C=C(C3)C)OCOC)CCC2)=O)C=CC1)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925316 |
![2(1H)-Pyrimidinone, 1,1'-(2-methoxy-1,3-phenylene)bis[tetrahydro-3-[2-(methoxymethoxy)-3, 5-dimethylphenyl]-](/api/spectrum/7lr40FCAQ2p/structure.png?h=300&w=458 "2(1H)-Pyrimidinone, 1,1'-(2-methoxy-1,3-phenylene)bis[tetrahydro-3-[2-(methoxymethoxy)-3, 5-dimethylphenyl]-")
