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5-(2-Chlorophenoxy)methyl-2-amino-1,3,4-thiadiazoles

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5-(2-Chlorophenoxy)methyl-2-amino-1,3,4-thiadiazoles
SpectraBase Compound ID 2zO70n6QmDi
InChI InChI=1S/C9H8ClN3OS/c10-6-3-1-2-4-7(6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)
InChIKey NQLYOHVQLYTUDV-UHFFFAOYSA-N
Mol Weight 241.7 g/mol
Molecular Formula C9H8ClN3OS
Exact Mass 241.007661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TD8KFxBiaf
Name 1,3,4-thiadiazol-2-amine, 5-[(2-chlorophenoxy)methyl]-
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/C9H8ClN3OS/c10-6-3-1-2-4-7(6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)
InChIKey NQLYOHVQLYTUDV-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5662
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/10210522