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4,5-dibromo-N-[3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID Gc6DBMKPRgT
InChI InChI=1S/C19H20Br2N2O2S2/c20-12-10-14(26-16(12)21)17(24)22-18-15(11-6-2-3-7-13(11)27-18)19(25)23-8-4-1-5-9-23/h10H,1-9H2,(H,22,24)
InChIKey XFMFICAVOHUXEX-UHFFFAOYSA-N
Mol Weight 532.31 g/mol
Molecular Formula C19H20Br2N2O2S2
Exact Mass 529.933296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Fp0TWRzyEM
Name 4,5-dibromo-N-[3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-thiophenecarboxamide
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/C19H20Br2N2O2S2/c20-12-10-14(26-16(12)21)17(24)22-18-15(11-6-2-3-7-13(11)27-18)19(25)23-8-4-1-5-9-23/h10H,1-9H2,(H,22,24)
InChIKey XFMFICAVOHUXEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8570
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/1009401; UBI_ID: UBI-008573
Temperature 308 °C