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N-(1-adamantyl)-2,6-dimethyl-4-morpholinecarboxamide

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N-(1-adamantyl)-2,6-dimethyl-4-morpholinecarboxamide
SpectraBase Compound ID E8pYPfW08eb
InChI InChI=1S/C17H28N2O2/c1-11-9-19(10-12(2)21-11)16(20)18-17-6-13-3-14(7-17)5-15(4-13)8-17/h11-15H,3-10H2,1-2H3,(H,18,20)/t11?,12?,13-,14+,15-,17-
InChIKey CBABHIQGCUZFPR-IWWOFHCTSA-N
Mol Weight 292.42 g/mol
Molecular Formula C17H28N2O2
Exact Mass 292.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FjUD6lyKpH
Name N-(1-adamantyl)-2,6-dimethyl-4-morpholinecarboxamide
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/C17H28N2O2/c1-11-9-19(10-12(2)21-11)16(20)18-17-6-13-3-14(7-17)5-15(4-13)8-17/h11-15H,3-10H2,1-2H3,(H,18,20)/t11?,12?,13-,14+,15-,17-
InChIKey CBABHIQGCUZFPR-IWWOFHCTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20961
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/9321700; UBI_ID: UBI-020965
Temperature 318 °C