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N-[2-(1-adamantyl)ethyl]-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

N-[2-(1-adamantyl)ethyl]-1-benzothiophene-3-carboxamide
SpectraBase Compound ID LfCHMdtwWR0
InChI InChI=1S/C21H25NOS/c23-20(18-13-24-19-4-2-1-3-17(18)19)22-6-5-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,13-16H,5-12H2,(H,22,23)/t14-,15+,16-,21+
InChIKey AVKLKYKEXBGJEU-BSZHMFSPSA-N
Mol Weight 339.5 g/mol
Molecular Formula C21H25NOS
Exact Mass 339.165686 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3jIHYerMjL
Name N-[2-(1-adamantyl)ethyl]-1-benzothiophene-3-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/C21H25NOS/c23-20(18-13-24-19-4-2-1-3-17(18)19)22-6-5-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,13-16H,5-12H2,(H,22,23)/t14-,15+,16-,21+
InChIKey AVKLKYKEXBGJEU-BSZHMFSPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20870
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/9315691; UBI_ID: UBI-020874
Temperature 308 °C