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N-(3-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}propyl)-2-pyrazinecarboxamide
SpectraBase Compound ID GNN61wXJHXA
InChI InChI=1S/C17H14Cl2N4O2S/c18-10-2-3-11-13(8-10)26-15(14(11)19)17(25)23-5-1-4-22-16(24)12-9-20-6-7-21-12/h2-3,6-9H,1,4-5H2,(H,22,24)(H,23,25)
InChIKey RJSRUBBDEUTKGT-UHFFFAOYSA-N
Mol Weight 409.29 g/mol
Molecular Formula C17H14Cl2N4O2S
Exact Mass 408.021452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ztFH0ucV4e
Name N-(3-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}propyl)-2-pyrazinecarboxamide
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/C17H14Cl2N4O2S/c18-10-2-3-11-13(8-10)26-15(14(11)19)17(25)23-5-1-4-22-16(24)12-9-20-6-7-21-12/h2-3,6-9H,1,4-5H2,(H,22,24)(H,23,25)
InChIKey RJSRUBBDEUTKGT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35443
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: E91017; SBI_ID: SBI-035447
Temperature 308 °C