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[1,2,4]triazolo[4,3-a]pyrimidine, 3-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-5,7-dimethyl-
SpectraBase Compound ID 3SN9wLefbDN
InChI InChI=1S/C15H13ClN8S/c1-9-7-10(2)23-14(17-9)19-20-15(23)25-8-13-18-21-22-24(13)12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3
InChIKey RIBPFDZDHHUIEN-UHFFFAOYSA-N
Mol Weight 372.84 g/mol
Molecular Formula C15H13ClN8S
Exact Mass 372.067241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKDmzjQJg69
Name [1,2,4]triazolo[4,3-a]pyrimidine, 3-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-5,7-dimethyl-
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/C15H13ClN8S/c1-9-7-10(2)23-14(17-9)19-20-15(23)25-8-13-18-21-22-24(13)12-5-3-11(16)4-6-12/h3-7H,8H2,1-2H3
InChIKey RIBPFDZDHHUIEN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_508
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: F04404; Labnumber: KOLC-S1181-0609