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N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-bromo-2-furamide
SpectraBase Compound ID GSKGRIn8rxI
InChI InChI=1S/C17H19BrN2O3S/c1-2-3-9-4-5-10-12(8-9)24-17(14(10)15(19)21)20-16(22)11-6-7-13(18)23-11/h6-7,9H,2-5,8H2,1H3,(H2,19,21)(H,20,22)
InChIKey CYYUSOIIYHSMSI-UHFFFAOYSA-N
Mol Weight 411.31 g/mol
Molecular Formula C17H19BrN2O3S
Exact Mass 410.029977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzKX3eSgEoY
Name N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-bromo-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/C17H19BrN2O3S/c1-2-3-9-4-5-10-12(8-9)24-17(14(10)15(19)21)20-16(22)11-6-7-13(18)23-11/h6-7,9H,2-5,8H2,1H3,(H2,19,21)(H,20,22)
InChIKey CYYUSOIIYHSMSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16874
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/8189542; UBI_ID: UBI-016877
Temperature 318 °C