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acetic acid, [[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-
SpectraBase Compound ID G71eD0L1ak7
InChI InChI=1S/C10H8Cl2N4O2S/c11-7-2-1-6(3-8(7)12)16-9(13-14-15-16)4-19-5-10(17)18/h1-3H,4-5H2,(H,17,18)
InChIKey CJYXEPPEDAYVNN-UHFFFAOYSA-N
Mol Weight 319.17 g/mol
Molecular Formula C10H8Cl2N4O2S
Exact Mass 317.974502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4DSvxnCfc0
Name acetic acid, [[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-
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/C10H8Cl2N4O2S/c11-7-2-1-6(3-8(7)12)16-9(13-14-15-16)4-19-5-10(17)18/h1-3H,4-5H2,(H,17,18)
InChIKey CJYXEPPEDAYVNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_536
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: F04435; Labnumber: KOLC-S1181-0692