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1-(4-bromophenyl)-2-[2-(trifluoromethyl)-2H-tetraazol-5-yl]ethanone
SpectraBase Compound ID KDSzivFw8Dd
InChI InChI=1S/C10H6BrF3N4O/c11-7-3-1-6(2-4-7)8(19)5-9-15-17-18(16-9)10(12,13)14/h1-4H,5H2
InChIKey XSZJROGWPGITOJ-UHFFFAOYSA-N
Mol Weight 335.08 g/mol
Molecular Formula C10H6BrF3N4O
Exact Mass 333.967708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zstcmwuoI1
Name 1-(4-bromophenyl)-2-[2-(trifluoromethyl)-2H-tetraazol-5-yl]ethanone
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/C10H6BrF3N4O/c11-7-3-1-6(2-4-7)8(19)5-9-15-17-18(16-9)10(12,13)14/h1-4H,5H2
InChIKey XSZJROGWPGITOJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17463
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: 987/00005600; Labnumber: 987/00005600218868; VK_ID: VK-017468
Temperature 308 °C