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N-[4-(Chloro-difluoro-methoxy)-phenyl]-2-(5-p-tolyl-tetrazol-2-yl)-acetamide
SpectraBase Compound ID 5raPHrgfCi5
InChI InChI=1S/C17H14ClF2N5O2/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 WKCOCPXPUFYGJN-UHFFFAOYSA-N
Mol Weight 393.78 g/mol
Molecular Formula C17H14ClF2N5O2
Exact Mass 393.080409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMuweqCK4B0
Name 2H-tetrazole-2-acetamide, N-[4-(chlorodifluoromethoxy)phenyl]-5-(4-methylphenyl)-
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/C17H14ClF2N5O2/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 WKCOCPXPUFYGJN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3261
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: NMR/10320222; Labnumber: 20