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2-{[3-cyano-4-(3-pyridinyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID KV915nPCnKE
InChI InChI=1S/C16H14N4OS/c17-7-12-15(10-3-2-6-19-8-10)11-4-1-5-13(11)20-16(12)22-9-14(18)21/h2-3,6,8H,1,4-5,9H2,(H2,18,21)
InChIKey XVZQYUNMTXSPRX-UHFFFAOYSA-N
Mol Weight 310.38 g/mol
Molecular Formula C16H14N4OS
Exact Mass 310.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1piC6nOvMap
Name 2-{[3-cyano-4-(3-pyridinyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide
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/C16H14N4OS/c17-7-12-15(10-3-2-6-19-8-10)11-4-1-5-13(11)20-16(12)22-9-14(18)21/h2-3,6,8H,1,4-5,9H2,(H2,18,21)
InChIKey XVZQYUNMTXSPRX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10537
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: 132619; Labnumber: SHES1-178; VK_ID: VK-010541
Temperature 308 °C