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Bicyclo[2.2.1]heptane-2-carboxamide, N-(4,5,6,7,8,9-hexahydro-3-cyanocycloocta[b]thien-2-yl)-
SpectraBase Compound ID 2THYul6n3w8
InChI InChI=1S/C19H24N2OS/c20-11-16-14-5-3-1-2-4-6-17(14)23-19(16)21-18(22)15-10-12-7-8-13(15)9-12/h12-13,15H,1-10H2,(H,21,22)
InChIKey HZTVMUPFFFOFAU-UHFFFAOYSA-N
Mol Weight 328.47 g/mol
Molecular Formula C19H24N2OS
Exact Mass 328.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYOpjzLJWSD
Name N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)bicyclo[2.2.1]heptane-2-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/C19H24N2OS/c20-11-16-14-5-3-1-2-4-6-17(14)23-19(16)21-18(22)15-10-12-7-8-13(15)9-12/h12-13,15H,1-10H2,(H,21,22)
InChIKey HZTVMUPFFFOFAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2588
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: UZI/8058783; UBI_ID: UBI-002589
Temperature 318 °C