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(3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-2-yl)(phenyl)methanone
SpectraBase Compound ID AsCdgXEGlkY
InChI InChI=1S/C19H18N2OS/c20-16-14-11-13-9-5-2-6-10-15(13)21-19(14)23-18(16)17(22)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10,20H2
InChIKey FFEJFZLYSMGADE-UHFFFAOYSA-N
Mol Weight 322.43 g/mol
Molecular Formula C19H18N2OS
Exact Mass 322.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83WCl30He5h
Name (3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-2-yl)(phenyl)methanone
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/C19H18N2OS/c20-16-14-11-13-9-5-2-6-10-15(13)21-19(14)23-18(16)17(22)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10,20H2
InChIKey FFEJFZLYSMGADE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9156
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: S09145; Labnumber: M51-643; VK_ID: VK-009160
Temperature 308 °C