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1-(3-chlorophenyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2,5-pyrrolidinedione
SpectraBase Compound ID C4fa1ioKwu8
InChI InChI=1S/C17H12ClN5O2S/c18-11-5-4-8-13(9-11)22-15(24)10-14(16(22)25)26-17-19-20-21-23(17)12-6-2-1-3-7-12/h1-9,14H,10H2
InChIKey GCLCRIOQVGXDQE-UHFFFAOYSA-N
Mol Weight 385.83 g/mol
Molecular Formula C17H12ClN5O2S
Exact Mass 385.040024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyznNJYcHTS
Name 1-(3-chlorophenyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2,5-pyrrolidinedione
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/C17H12ClN5O2S/c18-11-5-4-8-13(9-11)22-15(24)10-14(16(22)25)26-17-19-20-21-23(17)12-6-2-1-3-7-12/h1-9,14H,10H2
InChIKey GCLCRIOQVGXDQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29200
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: D91298; Labnumber: VGU-30468; SBI_ID: SBI-029204
Temperature 318 °C