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2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1H-indene-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1H-indene-1,3(2H)-dione
SpectraBase Compound ID Ie6KmtnX84y
InChI InChI=1S/C20H13ClN2O2/c1-12-16(20(21)23(22-12)13-7-3-2-4-8-13)11-17-18(24)14-9-5-6-10-15(14)19(17)25/h2-11H,1H3
InChIKey CMFFDDXIHKDCMP-UHFFFAOYSA-N
Mol Weight 348.79 g/mol
Molecular Formula C20H13ClN2O2
Exact Mass 348.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPKsfT0l0Qr
Name 2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1H-indene-1,3(2H)-dione
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/C20H13ClN2O2/c1-12-16(20(21)23(22-12)13-7-3-2-4-8-13)11-17-18(24)14-9-5-6-10-15(14)19(17)25/h2-11H,1H3
InChIKey CMFFDDXIHKDCMP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17545
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: UZI/9059643; UBI_ID: UBI-017548
Temperature 308 °C