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5-[(2-bromophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID 41cfkuLVBFp
InChI InChI=1S/C15H11BrN2O3S/c16-11-3-1-2-4-12(11)20-9-10-5-6-13(21-10)14(19)18-15-17-7-8-22-15/h1-8H,9H2,(H,17,18,19)
InChIKey BKHHGTDVFWIOTB-UHFFFAOYSA-N
Mol Weight 379.23 g/mol
Molecular Formula C15H11BrN2O3S
Exact Mass 377.967376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GN8GQbyCoNj
Name 5-[(2-bromophenoxy)methyl]-N-(1,3-thiazol-2-yl)-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/C15H11BrN2O3S/c16-11-3-1-2-4-12(11)20-9-10-5-6-13(21-10)14(19)18-15-17-7-8-22-15/h1-8H,9H2,(H,17,18,19)
InChIKey BKHHGTDVFWIOTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18002
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: UZI/9098889; UBI_ID: UBI-018005
Temperature 318 °C