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N-[2-(1-adamantyl)ethyl]-2-pyrazinecarboxamide

View entire compound with spectra: 1 NMR

N-[2-(1-adamantyl)ethyl]-2-pyrazinecarboxamide
SpectraBase Compound ID 719UEc4l5FD
InChI InChI=1S/C17H23N3O/c21-16(15-11-18-3-4-19-15)20-2-1-17-8-12-5-13(9-17)7-14(6-12)10-17/h3-4,11-14H,1-2,5-10H2,(H,20,21)/t12-,13+,14-,17+
InChIKey WTMAZMSNTBDHAB-DNRSYURNSA-N
Mol Weight 285.39 g/mol
Molecular Formula C17H23N3O
Exact Mass 285.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqpIYxBh2wt
Name N-[2-(1-adamantyl)ethyl]-2-pyrazinecarboxamide
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/C17H23N3O/c21-16(15-11-18-3-4-19-15)20-2-1-17-8-12-5-13(9-17)7-14(6-12)10-17/h3-4,11-14H,1-2,5-10H2,(H,20,21)/t12-,13+,14-,17+
InChIKey WTMAZMSNTBDHAB-DNRSYURNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20846
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/9315178; UBI_ID: UBI-020850
Temperature 318 °C