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5-bromo-N-{3-[(2-thienylcarbonyl)amino]phenyl}-2-furamide
SpectraBase Compound ID 3zfAojz1z4F
InChI InChI=1S/C16H11BrN2O3S/c17-14-7-6-12(22-14)15(20)18-10-3-1-4-11(9-10)19-16(21)13-5-2-8-23-13/h1-9H,(H,18,20)(H,19,21)
InChIKey MDZMOBDNFOGMDZ-UHFFFAOYSA-N
Mol Weight 391.24 g/mol
Molecular Formula C16H11BrN2O3S
Exact Mass 389.967376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fi8O800Hi17
Name 5-bromo-N-{3-[(2-thienylcarbonyl)amino]phenyl}-2-furamide
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/C16H11BrN2O3S/c17-14-7-6-12(22-14)15(20)18-10-3-1-4-11(9-10)19-16(21)13-5-2-8-23-13/h1-9H,(H,18,20)(H,19,21)
InChIKey MDZMOBDNFOGMDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12636
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: D77008; Labnumber: SPMOS-6975; SBI_ID: SBI-012639
Temperature 318 °C