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2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenyl phenoxyacetate
SpectraBase Compound ID 9uUGpFvoSq3
InChI InChI=1S/C21H17N3O3/c1-15-11-12-20(27-21(25)14-26-16-7-3-2-4-8-16)19(13-15)24-22-17-9-5-6-10-18(17)23-24/h2-13H,14H2,1H3
InChIKey VYFRUDKQXIKUQN-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C21H17N3O3
Exact Mass 359.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gh0IX4wHFGE
Name acetic acid, phenoxy-, 2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H17N3O3/c1-15-11-12-20(27-21(25)14-26-16-7-3-2-4-8-16)19(13-15)24-22-17-9-5-6-10-18(17)23-24/h2-13H,14H2,1H3
InChIKey VYFRUDKQXIKUQN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6982
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/4073447; Labnumber: 9409-0385; IOH_ID: IOH-013986
Temperature 303 °C