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ethyl {2-[(5-chloro-2-methoxybenzoyl)amino]-1,3-thiazol-4-yl}acetate
SpectraBase Compound ID 4rmdCWG8JLB
InChI InChI=1S/C15H15ClN2O4S/c1-3-22-13(19)7-10-8-23-15(17-10)18-14(20)11-6-9(16)4-5-12(11)21-2/h4-6,8H,3,7H2,1-2H3,(H,17,18,20)
InChIKey UMYJEHYXTOTBMZ-UHFFFAOYSA-N
Mol Weight 354.81 g/mol
Molecular Formula C15H15ClN2O4S
Exact Mass 354.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OlfJrk69Ru
Name ethyl {2-[(5-chloro-2-methoxybenzoyl)amino]-1,3-thiazol-4-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/C15H15ClN2O4S/c1-3-22-13(19)7-10-8-23-15(17-10)18-14(20)11-6-9(16)4-5-12(11)21-2/h4-6,8H,3,7H2,1-2H3,(H,17,18,20)
InChIKey UMYJEHYXTOTBMZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6135
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: 121413; Labnumber: SERK1-22039; VK_ID: VK-006138
Temperature 308 °C