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ethyl 4-({[5-(3,4-dimethoxyphenyl)-2H-tetraazol-2-yl]acetyl}amino)benzoate
SpectraBase Compound ID 4akqLO2n73J
InChI InChI=1S/C20H21N5O5/c1-4-30-20(27)13-5-8-15(9-6-13)21-18(26)12-25-23-19(22-24-25)14-7-10-16(28-2)17(11-14)29-3/h5-11H,4,12H2,1-3H3,(H,21,26)
InChIKey ZNDOZQDBOGKHFO-UHFFFAOYSA-N
Mol Weight 411.42 g/mol
Molecular Formula C20H21N5O5
Exact Mass 411.154269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zvm5aUj14w
Name ethyl 4-({[5-(3,4-dimethoxyphenyl)-2H-tetraazol-2-yl]acetyl}amino)benzoate
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/C20H21N5O5/c1-4-30-20(27)13-5-8-15(9-6-13)21-18(26)12-25-23-19(22-24-25)14-7-10-16(28-2)17(11-14)29-3/h5-11H,4,12H2,1-3H3,(H,21,26)
InChIKey ZNDOZQDBOGKHFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6103
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: NMR/11242328; Labnumber: SAD-0002976; IOH_ID: IOH-006104