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2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl 5-bromo-2-furoate
SpectraBase Compound ID GTn5M11uD7Y
InChI InChI=1S/C14H9BrN2O4S/c15-11-6-5-9(21-11)13(19)20-7-12(18)17-14-16-8-3-1-2-4-10(8)22-14/h1-6H,7H2,(H,16,17,18)
InChIKey RUKUPMBFXXYEFX-UHFFFAOYSA-N
Mol Weight 381.2 g/mol
Molecular Formula C14H9BrN2O4S
Exact Mass 379.946641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NpS8ZGmv7z
Name 2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl 5-bromo-2-furoate
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/C14H9BrN2O4S/c15-11-6-5-9(21-11)13(19)20-7-12(18)17-14-16-8-3-1-2-4-10(8)22-14/h1-6H,7H2,(H,16,17,18)
InChIKey RUKUPMBFXXYEFX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1892
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: ZI/7117157; Labnumber: L-23/0005298; IOH_ID: IOH-001893
Temperature 297 °C