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2-(1-adamantyl)-N-(2-thienylmethyl)acetamide

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2-(1-adamantyl)-N-(2-thienylmethyl)acetamide
SpectraBase Compound ID 8DDur345qzm
InChI InChI=1S/C17H23NOS/c19-16(18-11-15-2-1-3-20-15)10-17-7-12-4-13(8-17)6-14(5-12)9-17/h1-3,12-14H,4-11H2,(H,18,19)/t12-,13+,14-,17-
InChIKey UYMCCEPWDPRIMY-ZZNDEYBLSA-N
Mol Weight 289.44 g/mol
Molecular Formula C17H23NOS
Exact Mass 289.150036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGlO501UToJ
Name 2-(1-adamantyl)-N-(2-thienylmethyl)acetamide
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/C17H23NOS/c19-16(18-11-15-2-1-3-20-15)10-17-7-12-4-13(8-17)6-14(5-12)9-17/h1-3,12-14H,4-11H2,(H,18,19)/t12-,13+,14-,17-
InChIKey UYMCCEPWDPRIMY-ZZNDEYBLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21031
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/9332867; UBI_ID: UBI-021035
Temperature 318 °C