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piperidine, 1-[[5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]-3-methyl-
SpectraBase Compound ID KZ3TGeq5vae
InChI InChI=1S/C15H18ClN3O2/c1-11-3-2-6-18(8-11)15(20)14-5-4-13(21-14)10-19-9-12(16)7-17-19/h4-5,7,9,11H,2-3,6,8,10H2,1H3
InChIKey YNJRYKJHDWZFHU-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C15H18ClN3O2
Exact Mass 307.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqVxAoyza4b
Name piperidine, 1-[[5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]-3-methyl-
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/C15H18ClN3O2/c1-11-3-2-6-18(8-11)15(20)14-5-4-13(21-14)10-19-9-12(16)7-17-19/h4-5,7,9,11H,2-3,6,8,10H2,1H3
InChIKey YNJRYKJHDWZFHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26022
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: 1195044; UZI_ID: UZI-026032
Temperature 308 °C