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

View entire compound with spectra: 1 NMR

3,5-dichloro-2-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID 53prQ4iBUe1
InChI InChI=1S/C10H9Cl2N5O2/c1-17-15-10(14-16-17)13-9(18)6-3-5(11)4-7(12)8(6)19-2/h3-4H,1-2H3,(H,13,15,18)
InChIKey COPGJTXFCSEONW-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 3m4HCmYRMJH
Name 3,5-dichloro-2-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)6-3-5(11)4-7(12)8(6)19-2/h3-4H,1-2H3,(H,13,15,18)
InChIKey COPGJTXFCSEONW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3690
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: D91723; Labnumber: SPMOS1-39480; SBI_ID: SBI-003692
Temperature 303 °C