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2-methyl-N,4-diphenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine-3-carboxamide
SpectraBase Compound ID E5f7C8lL2VA
InChI InChI=1S/C25H22N2OS/c1-16-21(24(28)27-18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)23-19-14-8-9-15-20(19)29-25(23)26-16/h2-7,10-13H,8-9,14-15H2,1H3,(H,27,28)
InChIKey IJRVQAIBUCPMGB-UHFFFAOYSA-N
Mol Weight 398.52 g/mol
Molecular Formula C25H22N2OS
Exact Mass 398.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PZLYaPZUPL
Name 2-methyl-N,4-diphenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]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/C25H22N2OS/c1-16-21(24(28)27-18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)23-19-14-8-9-15-20(19)29-25(23)26-16/h2-7,10-13H,8-9,14-15H2,1H3,(H,27,28)
InChIKey IJRVQAIBUCPMGB-UHFFFAOYSA-N
NMR Offset 14.9046
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2947
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D06241; Labnumber: KRAV-0516; SBI_ID: SBI-002949
Temperature 315 °C