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2,2,2-trichloro-1-(cyclohexyloxy)ethyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate
SpectraBase Compound ID JiqWqCkbH8w
InChI InChI=1S/C17H18Cl3NO4S/c18-17(19,20)15(24-11-6-2-1-3-7-11)25-14(22)10-21-12-8-4-5-9-13(12)26-16(21)23/h4-5,8-9,11,15H,1-3,6-7,10H2
InChIKey FRICJSJUYMENRJ-UHFFFAOYSA-N
Mol Weight 438.75 g/mol
Molecular Formula C17H18Cl3NO4S
Exact Mass 437.002212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KKDRllRpe3
Name 2,2,2-trichloro-1-(cyclohexyloxy)ethyl (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/C17H18Cl3NO4S/c18-17(19,20)15(24-11-6-2-1-3-7-11)25-14(22)10-21-12-8-4-5-9-13(12)26-16(21)23/h4-5,8-9,11,15H,1-3,6-7,10H2
InChIKey FRICJSJUYMENRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15366
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: 987/00001828; Labnumber: 987/00001828218821; VK_ID: VK-015371
Temperature 318 °C