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N-(1-adamantylmethyl)-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantylmethyl)-1-benzothiophene-3-carboxamide
SpectraBase Compound ID GfEd4F50xR2
InChI InChI=1S/C20H23NOS/c22-19(17-11-23-18-4-2-1-3-16(17)18)21-12-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,11,13-15H,5-10,12H2,(H,21,22)/t13-,14+,15-,20-
InChIKey SBGBEWUZSRRNDK-PVGDPBLGSA-N
Mol Weight 325.47 g/mol
Molecular Formula C20H23NOS
Exact Mass 325.150036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnKkQsuV2IK
Name N-(1-adamantylmethyl)-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/C20H23NOS/c22-19(17-11-23-18-4-2-1-3-16(17)18)21-12-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,11,13-15H,5-10,12H2,(H,21,22)/t13-,14+,15-,20-
InChIKey SBGBEWUZSRRNDK-PVGDPBLGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20847
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/9315204; UBI_ID: UBI-020851
Temperature 308 °C