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2-[5-(1H-Indol-3-yl)-[1,3,4]oxadiazol-2-ylmethylsulfanyl]-benzothiazole
SpectraBase Compound ID DuvwD1CbA9D
InChI InChI=1S/C18H12N4OS2/c1-2-6-13-11(5-1)12(9-19-13)17-22-21-16(23-17)10-24-18-20-14-7-3-4-8-15(14)25-18/h1-9,19H,10H2
InChIKey PRMDAAFOBGVXRU-UHFFFAOYSA-N
Mol Weight 364.44 g/mol
Molecular Formula C18H12N4OS2
Exact Mass 364.045253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Alxf8UUH4Mq
Name benzothiazole, 2-[[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-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/C18H12N4OS2/c1-2-6-13-11(5-1)12(9-19-13)17-22-21-16(23-17)10-24-18-20-14-7-3-4-8-15(14)25-18/h1-9,19H,10H2
InChIKey PRMDAAFOBGVXRU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1334
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: noID,MOV-613LABNR; Labnumber: MOV-613; IOH_ID: IOH-008337