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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)ethanone
SpectraBase Compound ID IeTfhjcFeOp
InChI InChI=1S/C18H17NO2S2/c1-3-21-14-8-9-15-17(10-14)23-18(19-15)22-11-16(20)13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3
InChIKey HRTBTFCJADAZRU-UHFFFAOYSA-N
Mol Weight 343.46 g/mol
Molecular Formula C18H17NO2S2
Exact Mass 343.070071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xMa6j4mHoQ
Name 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)ethanone
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/C18H17NO2S2/c1-3-21-14-8-9-15-17(10-14)23-18(19-15)22-11-16(20)13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3
InChIKey HRTBTFCJADAZRU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18346
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: UZI/9122094; UBI_ID: UBI-018349
Temperature 315 °C