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N-{1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethoxy]-2,2,2-trichloroethyl}benzamide
SpectraBase Compound ID F90wAs54Lii
InChI InChI=1S/C18H15Cl3N2O2S2/c19-18(20,21)16(23-15(24)12-6-2-1-3-7-12)25-10-11-26-17-22-13-8-4-5-9-14(13)27-17/h1-9,16H,10-11H2,(H,23,24)
InChIKey DLGOJAWRDCGNGQ-UHFFFAOYSA-N
Mol Weight 461.81 g/mol
Molecular Formula C18H15Cl3N2O2S2
Exact Mass 459.964053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8RD4EYaXjc
Name N-{1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethoxy]-2,2,2-trichloroethyl}benzamide
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/C18H15Cl3N2O2S2/c19-18(20,21)16(23-15(24)12-6-2-1-3-7-12)25-10-11-26-17-22-13-8-4-5-9-14(13)27-17/h1-9,16H,10-11H2,(H,23,24)
InChIKey DLGOJAWRDCGNGQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16805
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: 987/00004418; Labnumber: 987/00004418218853; VK_ID: VK-016810
Temperature 308 °C