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2-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID FCNGBRcCHQD
InChI InChI=1S/C20H15ClN4O4/c1-11-18(12(2)23(22-11)10-13-6-3-4-8-15(13)21)24-19(26)14-7-5-9-16(25(28)29)17(14)20(24)27/h3-9H,10H2,1-2H3
InChIKey CIRQHXRLORCUDU-UHFFFAOYSA-N
Mol Weight 410.82 g/mol
Molecular Formula C20H15ClN4O4
Exact Mass 410.078183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqorFtTUpga
Name 2-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-nitro-1H-isoindole-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/C20H15ClN4O4/c1-11-18(12(2)23(22-11)10-13-6-3-4-8-15(13)21)24-19(26)14-7-5-9-16(25(28)29)17(14)20(24)27/h3-9H,10H2,1-2H3
InChIKey CIRQHXRLORCUDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32912
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: 1911738; SBI_ID: SBI-032916
Temperature 318 °C