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3-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3]benzothiazole
SpectraBase Compound ID F4hTi7QJotm
InChI InChI=1S/C19H15N5OS2/c25-17(24-14(10-11-20-24)13-6-2-1-3-7-13)12-26-18-21-22-19-23(18)15-8-4-5-9-16(15)27-19/h1-9,11,14H,10,12H2
InChIKey XUOCYFAOUSCOLO-UHFFFAOYSA-N
Mol Weight 393.48 g/mol
Molecular Formula C19H15N5OS2
Exact Mass 393.071802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2h6jrJEdNCS
Name 3-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3]benzothiazole
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/C19H15N5OS2/c25-17(24-14(10-11-20-24)13-6-2-1-3-7-13)12-26-18-21-22-19-23(18)15-8-4-5-9-16(15)27-19/h1-9,11,14H,10,12H2
InChIKey XUOCYFAOUSCOLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29196
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: D91291; Labnumber: VGU-30225; SBI_ID: SBI-029200
Synonyms 2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl [1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl sulfide
Temperature 318 °C