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piperidine, 1-[[5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]-
SpectraBase Compound ID 2qqK7QAtCNI
InChI InChI=1S/C14H16ClN3O2/c15-11-8-16-18(9-11)10-12-4-5-13(20-12)14(19)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7,10H2
InChIKey LELUWOFIPVNBED-UHFFFAOYSA-N
Mol Weight 293.75 g/mol
Molecular Formula C14H16ClN3O2
Exact Mass 293.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LQp1980dD9
Name piperidine, 1-[[5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]-
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/C14H16ClN3O2/c15-11-8-16-18(9-11)10-12-4-5-13(20-12)14(19)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7,10H2
InChIKey LELUWOFIPVNBED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26133
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: 9271552; UZI_ID: UZI-026143
Temperature 308 °C