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

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3-chloro-4-methoxy-N-(2-methyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID CShlcIpFrOy
InChI InChI=1S/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)6-3-4-8(18-2)7(11)5-6/h3-5H,1-2H3,(H,12,14,17)
InChIKey BWGOKQXFMZNLGJ-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 143CMx10W1g
Name 3-chloro-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/C10H10ClN5O2/c1-16-14-10(13-15-16)12-9(17)6-3-4-8(18-2)7(11)5-6/h3-5H,1-2H3,(H,12,14,17)
InChIKey BWGOKQXFMZNLGJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26604
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: D63640; Labnumber: SPMOS1-39476; SBI_ID: SBI-026608
Temperature 315 °C