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N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]-1-naphthamide

View entire compound with spectra: 1 NMR

N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]-1-naphthamide
SpectraBase Compound ID 5mEqrzLzc9h
InChI InChI=1S/C21H16N2OS2/c1-2-12-25-21-23-18-11-10-15(13-19(18)26-21)22-20(24)17-9-5-7-14-6-3-4-8-16(14)17/h2-11,13H,1,12H2,(H,22,24)
InChIKey BTKMIOJGUZAXJL-UHFFFAOYSA-N
Mol Weight 376.49 g/mol
Molecular Formula C21H16N2OS2
Exact Mass 376.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jtAODpY6yT
Name N-[2-(allylsulfanyl)-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/C21H16N2OS2/c1-2-12-25-21-23-18-11-10-15(13-19(18)26-21)22-20(24)17-9-5-7-14-6-3-4-8-16(14)17/h2-11,13H,1,12H2,(H,22,24)
InChIKey BTKMIOJGUZAXJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22973
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: D36462; Labnumber: RCHR-142; SBI_ID: SBI-022977
Temperature 318 °C