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N-(2,4-difluorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
SpectraBase Compound ID 6cFThYhDGT3
InChI InChI=1S/C16H13F2N5O2S/c1-25-12-5-3-11(4-6-12)23-16(20-21-22-23)26-9-15(24)19-14-7-2-10(17)8-13(14)18/h2-8H,9H2,1H3,(H,19,24)
InChIKey DHZBKGZDAXXGTR-UHFFFAOYSA-N
Mol Weight 377.37 g/mol
Molecular Formula C16H13F2N5O2S
Exact Mass 377.075802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3l4Kv4svDsX
Name N-(2,4-difluorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}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/C16H13F2N5O2S/c1-25-12-5-3-11(4-6-12)23-16(20-21-22-23)26-9-15(24)19-14-7-2-10(17)8-13(14)18/h2-8H,9H2,1H3,(H,19,24)
InChIKey DHZBKGZDAXXGTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6087
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/11242298; Labnumber: SAD-0002942; IOH_ID: IOH-006088