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pyridine, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-
SpectraBase Compound ID 4U3bwVMZrR4
InChI InChI=1S/C13H10ClN5S/c14-10-4-6-11(7-5-10)19-12(16-17-18-19)9-20-13-3-1-2-8-15-13/h1-8H,9H2
InChIKey LGHBPEZFCWXFMA-UHFFFAOYSA-N
Mol Weight 303.77 g/mol
Molecular Formula C13H10ClN5S
Exact Mass 303.034544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bXwM1QaZ0y
Name pyridine, 2-[[[1-(4-chlorophenyl)-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/C13H10ClN5S/c14-10-4-6-11(7-5-10)19-12(16-17-18-19)9-20-13-3-1-2-8-15-13/h1-8H,9H2
InChIKey LGHBPEZFCWXFMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_514
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: F04410; Labnumber: KOLC-S1181-0621