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2-(5-p-Tolyl-tetrazol-2-yl)-N-(4-trifluoromethoxy-phenyl)-acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(5-p-Tolyl-tetrazol-2-yl)-N-(4-trifluoromethoxy-phenyl)-acetamide
SpectraBase Compound ID FP73Nm7uklB
InChI InChI=1S/C17H14F3N5O2/c1-11-2-4-12(5-3-11)16-22-24-25(23-16)10-15(26)21-13-6-8-14(9-7-13)27-17(18,19)20/h2-9H,10H2,1H3,(H,21,26)
InChIKey SZQBEGIAEPUSAI-UHFFFAOYSA-N
Mol Weight 377.33 g/mol
Molecular Formula C17H14F3N5O2
Exact Mass 377.109959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41ywzHWhSYL
Name 2H-tetrazole-2-acetamide, 5-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.109959198 u
Formula C17H14F3N5O2
InChI InChI=1S/C17H14F3N5O2/c1-11-2-4-12(5-3-11)16-22-24-25(23-16)10-15(26)21-13-6-8-14(9-7-13)27-17(18,19)20/h2-9H,10H2,1H3,(H,21,26)
InChIKey SZQBEGIAEPUSAI-UHFFFAOYSA-N
Molecular Weight 377.327 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16153
Solvent DMSO-d6
Source Vendor ID: NMR/10320245; Lab Info: SAD; Lab Number: 5