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1-N-(1-adamantyl)piperidine-1,4-dicarboxamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-N-(1-adamantyl)piperidine-1,4-dicarboxamide
SpectraBase Compound ID GkSxavVRXPJ
InChI InChI=1S/C17H27N3O2/c18-15(21)14-1-3-20(4-2-14)16(22)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h11-14H,1-10H2,(H2,18,21)(H,19,22)/t11-,12+,13-,17-
InChIKey QYJFDIKYPSZEFH-FBBPANFNSA-N
Mol Weight 305.42 g/mol
Molecular Formula C17H27N3O2
Exact Mass 305.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XsYCEkcC4o
Name N~1~-(1-adamantyl)-1,4-piperidinedicarboxamide
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/C17H27N3O2/c18-15(21)14-1-3-20(4-2-14)16(22)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h11-14H,1-10H2,(H2,18,21)(H,19,22)/t11-,12+,13-,17-
InChIKey QYJFDIKYPSZEFH-FBBPANFNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23447
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: D40425; Labnumber: VGU-0022078; SBI_ID: SBI-023451
Temperature 308 °C