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phenol, 2-(2H-1,2,3-benzotriazol-2-yl)-4-methyl-, phenylcarbamate (ester)

View entire compound with spectra: 1 NMR

phenol, 2-(2H-1,2,3-benzotriazol-2-yl)-4-methyl-, phenylcarbamate (ester)
SpectraBase Compound ID GyPiyyS6kmS
InChI InChI=1S/C20H16N4O2/c1-14-11-12-19(26-20(25)21-15-7-3-2-4-8-15)18(13-14)24-22-16-9-5-6-10-17(16)23-24/h2-13H,1H3,(H,21,25)
InChIKey APMRIIIQDFHYCD-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C20H16N4O2
Exact Mass 344.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jrta72ZMKm
Name phenol, 2-(2H-1,2,3-benzotriazol-2-yl)-4-methyl-, phenylcarbamate (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/C20H16N4O2/c1-14-11-12-19(26-20(25)21-15-7-3-2-4-8-15)18(13-14)24-22-16-9-5-6-10-17(16)23-24/h2-13H,1H3,(H,21,25)
InChIKey APMRIIIQDFHYCD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4479
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/4041061; IOH_ID: IOH-011482