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3,5-dichloro-4-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

3,5-dichloro-4-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID C1gTcxYTJ7E
InChI InChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)5-3-6(11)8(19-2)7(12)4-5/h3-4H,1-2H3,(H,13,15,18)
InChIKey CYAFGQQWXFLSRJ-UHFFFAOYSA-N
Mol Weight 302.12 g/mol
Molecular Formula C10H9Cl2N5O2
Exact Mass 301.01333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdV56ai4OA7
Name 3,5-dichloro-4-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide
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/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)5-3-6(11)8(19-2)7(12)4-5/h3-4H,1-2H3,(H,13,15,18)
InChIKey CYAFGQQWXFLSRJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7904
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: D49434; Labnumber: SPMOS1-39484; SBI_ID: SBI-007907
Temperature 308 °C