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2,2,2-trichloro-1-methoxyethyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate

View entire compound with spectra: 1 NMR

2,2,2-trichloro-1-methoxyethyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate
SpectraBase Compound ID lgRXnG4pbA
InChI InChI=1S/C12H10Cl3NO4S/c1-19-10(12(13,14)15)20-9(17)6-16-7-4-2-3-5-8(7)21-11(16)18/h2-5,10H,6H2,1H3
InChIKey GEDYDDGKQNLUHZ-UHFFFAOYSA-N
Mol Weight 370.63 g/mol
Molecular Formula C12H10Cl3NO4S
Exact Mass 368.939612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cEa081fqfB
Name 2,2,2-trichloro-1-methoxyethyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate
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/C12H10Cl3NO4S/c1-19-10(12(13,14)15)20-9(17)6-16-7-4-2-3-5-8(7)21-11(16)18/h2-5,10H,6H2,1H3
InChIKey GEDYDDGKQNLUHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17393
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: 987/00005470; Labnumber: 987/00005470218867; VK_ID: VK-017398
Temperature 318 °C