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4-chlorobenzyl 4-methyl-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
SpectraBase Compound ID 8WQakdP8Uy9
InChI InChI=1S/C27H19ClN2O4/c1-15-7-10-18(27(33)34-14-17-8-11-19(28)12-9-17)13-22(15)30-25(31)23-16(2)29-21-6-4-3-5-20(21)24(23)26(30)32/h3-13H,14H2,1-2H3
InChIKey WWENGAZEMWDCLW-UHFFFAOYSA-N
Mol Weight 470.91 g/mol
Molecular Formula C27H19ClN2O4
Exact Mass 470.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gnSvjobRCQ
Name 4-chlorobenzyl 4-methyl-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
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/C27H19ClN2O4/c1-15-7-10-18(27(33)34-14-17-8-11-19(28)12-9-17)13-22(15)30-25(31)23-16(2)29-21-6-4-3-5-20(21)24(23)26(30)32/h3-13H,14H2,1-2H3
InChIKey WWENGAZEMWDCLW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23070
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: D37081; Labnumber: RYAB2-3216; SBI_ID: SBI-023074
Temperature 306 °C