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2-{[(3-chloroanilino)carbonyl]amino}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SpectraBase Compound ID D9vgSmSCZML
InChI InChI=1S/C17H19ClN4O2S/c1-2-22-7-6-12-13(9-22)25-16(14(12)15(19)23)21-17(24)20-11-5-3-4-10(18)8-11/h3-5,8H,2,6-7,9H2,1H3,(H2,19,23)(H2,20,21,24)
InChIKey SMSPYVXWBIYNSG-UHFFFAOYSA-N
Mol Weight 378.88 g/mol
Molecular Formula C17H19ClN4O2S
Exact Mass 378.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiABNt1615B
Name 2-{[(3-chloroanilino)carbonyl]amino}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
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/C17H19ClN4O2S/c1-2-22-7-6-12-13(9-22)25-16(14(12)15(19)23)21-17(24)20-11-5-3-4-10(18)8-11/h3-5,8H,2,6-7,9H2,1H3,(H2,19,23)(H2,20,21,24)
InChIKey SMSPYVXWBIYNSG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15632
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/1003207; Labnumber: NSB-0099463; UZI_ID: UZI-015636
Temperature 308 °C