For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-acetyl-3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 1 NMR

1-acetyl-3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 5OogqZHk3Yz
InChI InChI=1S/C15H13ClN2O2/c1-10(19)18-14(15-3-2-8-20-15)9-13(17-18)11-4-6-12(16)7-5-11/h2-8,14H,9H2,1H3
InChIKey VQQVIIACKGCVLG-UHFFFAOYSA-N
Mol Weight 288.73 g/mol
Molecular Formula C15H13ClN2O2
Exact Mass 288.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7aPR8pFhgdV
Name 1-acetyl-3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole
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/C15H13ClN2O2/c1-10(19)18-14(15-3-2-8-20-15)9-13(17-18)11-4-6-12(16)7-5-11/h2-8,14H,9H2,1H3
InChIKey VQQVIIACKGCVLG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6464
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: 123673; Labnumber: EX00124914; VK_ID: VK-006467
Temperature 315 °C