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4-piperidinecarboxamide, N-cyclopropyl-1-(2-pyrimidinyl)-
SpectraBase Compound ID 32OR5Uj5np6
InChI InChI=1S/C13H18N4O/c18-12(16-11-2-3-11)10-4-8-17(9-5-10)13-14-6-1-7-15-13/h1,6-7,10-11H,2-5,8-9H2,(H,16,18)
InChIKey TVGDRIMAINNIBG-UHFFFAOYSA-N
Mol Weight 246.31 g/mol
Molecular Formula C13H18N4O
Exact Mass 246.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PTOYmjfzGx
Name 4-piperidinecarboxamide, N-cyclopropyl-1-(2-pyrimidinyl)-
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/C13H18N4O/c18-12(16-11-2-3-11)10-4-8-17(9-5-10)13-14-6-1-7-15-13/h1,6-7,10-11H,2-5,8-9H2,(H,16,18)
InChIKey TVGDRIMAINNIBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3852
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: F18701; Labnumber: ExLab-202666