| SpectraBase Spectrum ID |
Cy9tfGq4Dfb |
| Name |
1,2-Benzenediol, o-(1-naphthoyl)-o'-phenylacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.120509056 u |
| Formula |
C25H18O4 |
| InChI |
InChI=1S/C25H18O4/c26-24(17-18-9-2-1-3-10-18)28-22-15-6-7-16-23(22)29-25(27)21-14-8-12-19-11-4-5-13-20(19)21/h1-16H,17H2 |
| InChIKey |
KQCYYQHEIQCBBJ-UHFFFAOYSA-N |
| Molecular Weight |
382.415 g/mol |
| SMILES |
C1(=CC=CC=C1OC(=O)CC1=CC=CC=C1)OC(=O)C=1C2=C(C=CC=C2)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908684 |
