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N-{2-[(2-oxopropyl)sulfanyl]-1,3-benzothiazol-6-yl}-1-naphthamide
SpectraBase Compound ID 8PzKgjL3YYH
InChI InChI=1S/C21H16N2O2S2/c1-13(24)12-26-21-23-18-10-9-15(11-19(18)27-21)22-20(25)17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H,22,25)
InChIKey AGYLABIWRINXBD-UHFFFAOYSA-N
Mol Weight 392.49 g/mol
Molecular Formula C21H16N2O2S2
Exact Mass 392.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lj3t8W8ndG2
Name N-{2-[(2-oxopropyl)sulfanyl]-1,3-benzothiazol-6-yl}-1-naphthamide
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/C21H16N2O2S2/c1-13(24)12-26-21-23-18-10-9-15(11-19(18)27-21)22-20(25)17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H,22,25)
InChIKey AGYLABIWRINXBD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23017
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: D36516; Labnumber: RCHR-202; SBI_ID: SBI-023021
Temperature 308 °C