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N-(1-adamantyl)-2-chloronicotinamide
SpectraBase Compound ID 6JKjpgpqctW
InChI InChI=1S/C16H19ClN2O/c17-14-13(2-1-3-18-14)15(20)19-16-7-10-4-11(8-16)6-12(5-10)9-16/h1-3,10-12H,4-9H2,(H,19,20)/t10-,11+,12-,16-
InChIKey ZFKQOEFQHFJRCQ-BZQOWKENSA-N
Mol Weight 290.79 g/mol
Molecular Formula C16H19ClN2O
Exact Mass 290.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OPMPHfKRNu
Name N-(1-adamantyl)-2-chloronicotinamide
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/C16H19ClN2O/c17-14-13(2-1-3-18-14)15(20)19-16-7-10-4-11(8-16)6-12(5-10)9-16/h1-3,10-12H,4-9H2,(H,19,20)/t10-,11+,12-,16-
InChIKey ZFKQOEFQHFJRCQ-BZQOWKENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19637
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9146593; UBI_ID: UBI-019641
Temperature 318 °C