| SpectraBase Spectrum ID |
EdEH33HKUTC |
| Name |
2-[2-(1-Benzyl-2,3-dihydroindol-7-yl)-4,5-dimethoxyphenyl]-4,4-dimethyl-5H-1,3-oxazole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
442.225642831 u |
| Formula |
C28H30N2O3 |
| InChI |
InChI=1S/C28H30N2O3/c1-28(2)18-33-27(29-28)23-16-25(32-4)24(31-3)15-22(23)21-12-8-11-20-13-14-30(26(20)21)17-19-9-6-5-7-10-19/h5-12,15-16H,13-14,17-18H2,1-4H3 |
| InChIKey |
PCBOEWRXPJCZLC-UHFFFAOYSA-N |
| Molecular Weight |
442.559 g/mol |
| SMILES |
C1(=C(C2=NC(C)(C)CO2)C=C(C(=C1)OC)OC)C=1C=2N(CC=3C=CC=CC3)CCC2C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818923 |
![2-[2-(1-benzyl-2,3-dihydroindol-7-yl)-4,5-dimethoxyphenyl]-4,4-dimethyl-5H-1,3-oxazole](/api/spectrum/EdEH33HKUTC/structure.png?h=300&w=458 "2-[2-(1-benzyl-2,3-dihydroindol-7-yl)-4,5-dimethoxyphenyl]-4,4-dimethyl-5H-1,3-oxazole")
