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N-(1-adamantyl)-4-(2-pyridinyl)-1-piperazinecarboxamide

View entire compound with spectra: 2 NMR

N-(1-adamantyl)-4-(2-pyridinyl)-1-piperazinecarboxamide
SpectraBase Compound ID CKTz8C985kC
InChI InChI=1S/C20H28N4O/c25-19(22-20-12-15-9-16(13-20)11-17(10-15)14-20)24-7-5-23(6-8-24)18-3-1-2-4-21-18/h1-4,15-17H,5-14H2,(H,22,25)/t15-,16+,17-,20-
InChIKey UCHKLYVKCMEIHU-CHINLQBDSA-N
Mol Weight 340.47 g/mol
Molecular Formula C20H28N4O
Exact Mass 340.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5XbP7GeRnL
Name N-(1-adamantyl)-4-(2-pyridinyl)-1-piperazinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H28N4O/c25-19(22-20-12-15-9-16(13-20)11-17(10-15)14-20)24-7-5-23(6-8-24)18-3-1-2-4-21-18/h1-4,15-17H,5-14H2,(H,22,25)/t15-,16+,17-,20-
InChIKey UCHKLYVKCMEIHU-CHINLQBDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18050
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: D31655; Labnumber: VGU-0022076; SBI_ID: SBI-018053
Temperature 318 °C