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N-[3-(aminocarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-bromo-2-furamide
SpectraBase Compound ID 3Jr1oAIAnAY
InChI InChI=1S/C16H17BrN2O3S/c1-2-8-3-4-9-11(7-8)23-16(13(9)14(18)20)19-15(21)10-5-6-12(17)22-10/h5-6,8H,2-4,7H2,1H3,(H2,18,20)(H,19,21)
InChIKey HTGRZYWSCKIUPZ-UHFFFAOYSA-N
Mol Weight 397.29 g/mol
Molecular Formula C16H17BrN2O3S
Exact Mass 396.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXsYNaTzeJ9
Name N-[3-(aminocarbonyl)-6-ethyl-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/C16H17BrN2O3S/c1-2-8-3-4-9-11(7-8)23-16(13(9)14(18)20)19-15(21)10-5-6-12(17)22-10/h5-6,8H,2-4,7H2,1H3,(H2,18,20)(H,19,21)
InChIKey HTGRZYWSCKIUPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19799
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/9150713; UBI_ID: UBI-019803
Temperature 318 °C