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2-[({[5-(4-bromophenyl)-2-furoyl]amino}carbothioyl)amino]benzoic acid
SpectraBase Compound ID 8y9tCf5OAx0
InChI InChI=1S/C19H13BrN2O4S/c20-12-7-5-11(6-8-12)15-9-10-16(26-15)17(23)22-19(27)21-14-4-2-1-3-13(14)18(24)25/h1-10H,(H,24,25)(H2,21,22,23,27)
InChIKey LNBKOWMKIJWUAU-UHFFFAOYSA-N
Mol Weight 445.29 g/mol
Molecular Formula C19H13BrN2O4S
Exact Mass 443.977941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8qqTFl2NNE
Name 2-[({[5-(4-bromophenyl)-2-furoyl]amino}carbothioyl)amino]benzoic acid
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/C19H13BrN2O4S/c20-12-7-5-11(6-8-12)15-9-10-16(26-15)17(23)22-19(27)21-14-4-2-1-3-13(14)18(24)25/h1-10H,(H,24,25)(H2,21,22,23,27)
InChIKey LNBKOWMKIJWUAU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7301
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: D29047; Labnumber: SPMOS1-20817; SBI_ID: SBI-007304
Temperature 306 °C