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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-adamantanecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-adamantanecarboxamide
SpectraBase Compound ID 6Q1r2f7yyGm
InChI InChI=1S/C20H24N2OS/c21-11-16-15-3-1-2-4-17(15)24-18(16)22-19(23)20-8-12-5-13(9-20)7-14(6-12)10-20/h12-14H,1-10H2,(H,22,23)/t12-,13+,14-,20-
InChIKey XJAQICTVFCDOES-OYEQCZOJSA-N
Mol Weight 340.49 g/mol
Molecular Formula C20H24N2OS
Exact Mass 340.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5d90YQoXhkC
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-adamantanecarboxamide
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/C20H24N2OS/c21-11-16-15-3-1-2-4-17(15)24-18(16)22-19(23)20-8-12-5-13(9-20)7-14(6-12)10-20/h12-14H,1-10H2,(H,22,23)/t12-,13+,14-,20-
InChIKey XJAQICTVFCDOES-OYEQCZOJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2418
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: 8152593; UBI_ID: UBI-002419
Temperature 308 °C