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5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-6,7,8,9-tetrahydro-N-(4-methoxyphenyl)-
SpectraBase Compound ID 9vOFdR5QBIy
InChI InChI=1S/C20H21N3O2S/c1-25-14-9-7-13(8-10-14)22-19(24)18-17(21)15-11-12-5-3-2-4-6-16(12)23-20(15)26-18/h7-11H,2-6,21H2,1H3,(H,22,24)
InChIKey MNKHVPFHIHFWMO-UHFFFAOYSA-N
Mol Weight 367.47 g/mol
Molecular Formula C20H21N3O2S
Exact Mass 367.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OeC4EAUBCY
Name 5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-6,7,8,9-tetrahydro-N-(4-methoxyphenyl)-
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/C20H21N3O2S/c1-25-14-9-7-13(8-10-14)22-19(24)18-17(21)15-11-12-5-3-2-4-6-16(12)23-20(15)26-18/h7-11H,2-6,21H2,1H3,(H,22,24)
InChIKey MNKHVPFHIHFWMO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_310
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: NMR/10318848