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1-(3-amino-4-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)ethanone
SpectraBase Compound ID 3Wt5dHcn2Dq
InChI InChI=1S/C18H16N2OS/c1-10(21)17-16(19)15-14(11-6-3-2-4-7-11)12-8-5-9-13(12)20-18(15)22-17/h2-4,6-7H,5,8-9,19H2,1H3
InChIKey LXNVDYKJSYDDAX-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GgWvd38kgF6
Name 1-(3-amino-4-phenyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)ethanone
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/C18H16N2OS/c1-10(21)17-16(19)15-14(11-6-3-2-4-7-11)12-8-5-9-13(12)20-18(15)22-17/h2-4,6-7H,5,8-9,19H2,1H3
InChIKey LXNVDYKJSYDDAX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10541
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: 132623; Labnumber: SHES1-182; VK_ID: VK-010545
Temperature 308 °C