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benzenamine, 2-[[3-chloro-1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-yl]thio]-
SpectraBase Compound ID JrXPeU2Hat
InChI InChI=1S/C15H12Cl2N4S/c16-11-7-5-10(6-8-11)9-21-15(19-14(17)20-21)22-13-4-2-1-3-12(13)18/h1-8H,9,18H2
InChIKey UWMCACIPZQWEBG-UHFFFAOYSA-N
Mol Weight 351.26 g/mol
Molecular Formula C15H12Cl2N4S
Exact Mass 350.015973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6N1BSXjG7AI
Name benzenamine, 2-[[3-chloro-1-[(4-chlorophenyl)methyl]-1H-1,2,4-triazol-5-yl]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/C15H12Cl2N4S/c16-11-7-5-10(6-8-11)9-21-15(19-14(17)20-21)22-13-4-2-1-3-12(13)18/h1-8H,9,18H2
InChIKey UWMCACIPZQWEBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11613
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: F31634; Labnumber: YAKV-40103