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N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(1H-tetraazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID IXgq0FlDLTY
InChI InChI=1S/C10H9Cl2N5O2/c1-5-6(11)2-7(10(19)9(5)12)14-8(18)3-17-4-13-15-16-17/h2,4,19H,3H2,1H3,(H,14,18)
InChIKey SDLHWQMTADDKHQ-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 IcQgi3IDMDW
Name N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(1H-tetraazol-1-yl)acetamide
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/c1-5-6(11)2-7(10(19)9(5)12)14-8(18)3-17-4-13-15-16-17/h2,4,19H,3H2,1H3,(H,14,18)
InChIKey SDLHWQMTADDKHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1908
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: UZI/8034955; UBI_ID: UBI-001909
Temperature 318 °C