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N-(3,4-difluorophenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID BbLaoTQrexo
InChI InChI=1S/C10H9F2N5OS/c1-17-10(14-15-16-17)19-5-9(18)13-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,13,18)
InChIKey BCCIVOWPJUBCBK-UHFFFAOYSA-N
Mol Weight 285.27 g/mol
Molecular Formula C10H9F2N5OS
Exact Mass 285.049587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JGNW4HhTON
Name N-(3,4-difluorophenyl)-2-[(1-methyl-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/C10H9F2N5OS/c1-17-10(14-15-16-17)19-5-9(18)13-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,13,18)
InChIKey BCCIVOWPJUBCBK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31906
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: 1843514; SBI_ID: SBI-031910
Temperature 315 °C