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2-furancarboxamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-cyclopentyl-
SpectraBase Compound ID 4SxCUDFfBri
InChI InChI=1S/C14H16ClN3O2/c15-10-7-16-18(8-10)9-12-5-6-13(20-12)14(19)17-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,17,19)
InChIKey WVLULHFWWMPHPE-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 CZ7ZkebySpS
Name 2-furancarboxamide, 5-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-cyclopentyl-
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/c15-10-7-16-18(8-10)9-12-5-6-13(20-12)14(19)17-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,17,19)
InChIKey WVLULHFWWMPHPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23910
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: 9233145; UZI_ID: UZI-023918
Temperature 308 °C