For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1-adamantylmethyl)-2-(2-thienyl)acetamide

View entire compound with spectra: 1 NMR

N-(1-adamantylmethyl)-2-(2-thienyl)acetamide
SpectraBase Compound ID 7sC6nnc3LH2
InChI InChI=1S/C17H23NOS/c19-16(7-15-2-1-3-20-15)18-11-17-8-12-4-13(9-17)6-14(5-12)10-17/h1-3,12-14H,4-11H2,(H,18,19)/t12-,13+,14-,17-
InChIKey MUVMSFFDLYOACE-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DAxiQqlGKZk
Name N-(1-adamantylmethyl)-2-(2-thienyl)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(7-15-2-1-3-20-15)18-11-17-8-12-4-13(9-17)6-14(5-12)10-17/h1-3,12-14H,4-11H2,(H,18,19)/t12-,13+,14-,17-
InChIKey MUVMSFFDLYOACE-ZZNDEYBLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15548
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/9686138; Labnumber: NSB-0098979; UZI_ID: UZI-015552
Temperature 308 °C