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isopropyl 2-chloro-5-{[(2-furoylamino)carbothioyl]amino}benzoate
SpectraBase Compound ID F3bCiuPyFO
InChI InChI=1S/C16H15ClN2O4S/c1-9(2)23-15(21)11-8-10(5-6-12(11)17)18-16(24)19-14(20)13-4-3-7-22-13/h3-9H,1-2H3,(H2,18,19,20,24)
InChIKey QXFUNXWGXLKIAZ-UHFFFAOYSA-N
Mol Weight 366.82 g/mol
Molecular Formula C16H15ClN2O4S
Exact Mass 366.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsDIO2elacq
Name isopropyl 2-chloro-5-{[(2-furoylamino)carbothioyl]amino}benzoate
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/C16H15ClN2O4S/c1-9(2)23-15(21)11-8-10(5-6-12(11)17)18-16(24)19-14(20)13-4-3-7-22-13/h3-9H,1-2H3,(H2,18,19,20,24)
InChIKey QXFUNXWGXLKIAZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6320
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: NMR/11242739; Labnumber: LP-E200014; IOH_ID: IOH-006321