SpectraBase Spectrum ID |
J7HAvFvqsqc |
Name |
5-(Tert-butoxycarbonyloxy)-2-(1-phenylethyl)phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
314.151809184 u |
Formula |
C19H22O4 |
InChI |
InChI=1S/C19H22O4/c1-13(14-8-6-5-7-9-14)16-11-10-15(12-17(16)20)22-18(21)23-19(2,3)4/h5-13,20H,1-4H3 |
InChIKey |
MOXBQONPIOACFZ-UHFFFAOYSA-N |
Molecular Weight |
314.381 g/mol |
SMILES |
C=1(C(=CC=C(C1)OC(=O)OC(C)(C)C)C(C)C=1C=CC=CC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93775 |