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

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N-(3,5-dichloro-4-hydroxyphenyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID GNrawXSiH0E
InChI InChI=1S/C9H7Cl2N5O2/c10-6-1-5(2-7(11)9(6)18)13-8(17)3-16-4-12-14-15-16/h1-2,4,18H,3H2,(H,13,17)
InChIKey ZHQSMALWKZMIHQ-UHFFFAOYSA-N
Mol Weight 288.09 g/mol
Molecular Formula C9H7Cl2N5O2
Exact Mass 286.99768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Xx5WFgFzXF
Name N-(3,5-dichloro-4-hydroxyphenyl)-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/C9H7Cl2N5O2/c10-6-1-5(2-7(11)9(6)18)13-8(17)3-16-4-12-14-15-16/h1-2,4,18H,3H2,(H,13,17)
InChIKey ZHQSMALWKZMIHQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2267
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/8048139; UBI_ID: UBI-002268
Temperature 308 °C