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N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-4-methoxybenzamide
SpectraBase Compound ID Kacigo1bJhM
InChI InChI=1S/C22H18N2O2S2/c1-26-18-10-7-16(8-11-18)21(25)23-17-9-12-19-20(13-17)28-22(24-19)27-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,25)
InChIKey RODAURDPJMQZHQ-UHFFFAOYSA-N
Mol Weight 406.52 g/mol
Molecular Formula C22H18N2O2S2
Exact Mass 406.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ou13dbMLCZ
Name N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-4-methoxybenzamide
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/C22H18N2O2S2/c1-26-18-10-7-16(8-11-18)21(25)23-17-9-12-19-20(13-17)28-22(24-19)27-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,25)
InChIKey RODAURDPJMQZHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22983
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: D36474; Labnumber: RCHR-156; SBI_ID: SBI-022987
Temperature 318 °C