SpectraBase Spectrum ID |
6pLdMv4Z5Av |
Name |
3-(2-Naphthyl)-5-phenoxymethyl-2-oxazolidone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
319.120843408 u |
Formula |
C20H17NO3 |
InChI |
InChI=1S/C20H17NO3/c22-20-21(17-11-10-15-6-4-5-7-16(15)12-17)13-19(24-20)14-23-18-8-2-1-3-9-18/h1-12,19H,13-14H2 |
InChIKey |
PCARBGDRWGLOAR-UHFFFAOYSA-N |
Molecular Weight |
319.360 g/mol |
SMILES |
C1(OC(N(C1)C1=CC2=C(C=C1)C=CC=C2)=O)COC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900046 |