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1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide

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1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide
SpectraBase Compound ID 4MUh4W5aZb6
InChI InChI=1S/C15H19N5O2S/c1-11-3-4-13(12(2)9-11)20-15(16-17-18-20)23-10-14(21)19-5-7-22-8-6-19/h3-4,9H,5-8,10H2,1-2H3
InChIKey BVPCCYKRUIPGFV-UHFFFAOYSA-N
Mol Weight 333.41 g/mol
Molecular Formula C15H19N5O2S
Exact Mass 333.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AVDpeTBqnH
Name 1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl 2-(4-morpholinyl)-2-oxoethyl sulfide
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/C15H19N5O2S/c1-11-3-4-13(12(2)9-11)20-15(16-17-18-20)23-10-14(21)19-5-7-22-8-6-19/h3-4,9H,5-8,10H2,1-2H3
InChIKey BVPCCYKRUIPGFV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22132
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: D58668; Labnumber: SPLUK-1027; SBI_ID: SBI-022136
Synonyms 4-({[1-(2,4-dimethylphenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)morpholine
Temperature 315 °C