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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-phenylacetamide
SpectraBase Compound ID BJlGiXBTQ7q
InChI InChI=1S/C18H18N2OS/c19-12-15-14-9-5-2-6-10-16(14)22-18(15)20-17(21)11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-11H2,(H,20,21)
InChIKey BYAXDONTGJSGHJ-UHFFFAOYSA-N
Mol Weight 310.42 g/mol
Molecular Formula C18H18N2OS
Exact Mass 310.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCuiEjIfBGl
Name N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-phenylacetamide
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/C18H18N2OS/c19-12-15-14-9-5-2-6-10-16(14)22-18(15)20-17(21)11-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-11H2,(H,20,21)
InChIKey BYAXDONTGJSGHJ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12145
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: 801157; Labnumber: AE95-697; VK_ID: VK-012150
Temperature 318 °C