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5-chloro-2-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide

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5-chloro-2-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID 4JoxgkoGgAB
InChI InChI=1S/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)7-5-6(11)3-4-8(7)18-2/h3-5H,1-2H3,(H,12,14,17)
InChIKey CPZBULZTBKDILZ-UHFFFAOYSA-N
Mol Weight 267.68 g/mol
Molecular Formula C10H10ClN5O2
Exact Mass 267.052302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kw9NrCp5HEW
Name 5-chloro-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/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)7-5-6(11)3-4-8(7)18-2/h3-5H,1-2H3,(H,12,14,17)
InChIKey CPZBULZTBKDILZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25037
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: D49431; Labnumber: SPMOS1-39481; SBI_ID: SBI-025041
Temperature 306 °C