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N-(2-hydroxy-1,1-dimethylethyl)-4-(1H-tetraazol-1-yl)benzamide

View entire compound with spectra: 1 NMR

N-(2-hydroxy-1,1-dimethylethyl)-4-(1H-tetraazol-1-yl)benzamide
SpectraBase Compound ID K7KBOdrTY9g
InChI InChI=1S/C12H15N5O2/c1-12(2,7-18)14-11(19)9-3-5-10(6-4-9)17-8-13-15-16-17/h3-6,8,18H,7H2,1-2H3,(H,14,19)
InChIKey ZLPASOSBYNXSSH-UHFFFAOYSA-N
Mol Weight 261.28 g/mol
Molecular Formula C12H15N5O2
Exact Mass 261.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RN3wmZRuCE
Name N-(2-hydroxy-1,1-dimethylethyl)-4-(1H-tetraazol-1-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/C12H15N5O2/c1-12(2,7-18)14-11(19)9-3-5-10(6-4-9)17-8-13-15-16-17/h3-6,8,18H,7H2,1-2H3,(H,14,19)
InChIKey ZLPASOSBYNXSSH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1959
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/8038772; UBI_ID: UBI-001960
Temperature 308 °C