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N-{1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethoxy]-2,2,2-trichloroethyl}acetamide
SpectraBase Compound ID JIALF7TulSa
InChI InChI=1S/C13H13Cl3N2O2S2/c1-8(19)17-11(13(14,15)16)20-6-7-21-12-18-9-4-2-3-5-10(9)22-12/h2-5,11H,6-7H2,1H3,(H,17,19)
InChIKey RHNXDWFQAPWAEF-UHFFFAOYSA-N
Mol Weight 399.74 g/mol
Molecular Formula C13H13Cl3N2O2S2
Exact Mass 397.948403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3djbMneWcLG
Name N-{1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethoxy]-2,2,2-trichloroethyl}acetamide
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/C13H13Cl3N2O2S2/c1-8(19)17-11(13(14,15)16)20-6-7-21-12-18-9-4-2-3-5-10(9)22-12/h2-5,11H,6-7H2,1H3,(H,17,19)
InChIKey RHNXDWFQAPWAEF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17436
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: 987/00005548; Labnumber: 987/00005548218868; VK_ID: VK-017441
Temperature 308 °C