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7-chloro-8-[3-(4-methylphenyl)-1-(methylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-dihydro[1,4]dioxino[2,3-g]quinoline
SpectraBase Compound ID Liwrd8HKCew
InChI InChI=1S/C22H20ClN3O4S/c1-13-3-5-14(6-4-13)18-11-19(26(25-18)31(2,27)28)16-9-15-10-20-21(30-8-7-29-20)12-17(15)24-22(16)23/h3-6,9-10,12,19H,7-8,11H2,1-2H3
InChIKey MIAIBXYLLZJMLN-UHFFFAOYSA-N
Mol Weight 457.93 g/mol
Molecular Formula C22H20ClN3O4S
Exact Mass 457.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TUB1HsgaRn
Name 7-chloro-8-[3-(4-methylphenyl)-1-(methylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]-2,3-dihydro[1,4]dioxino[2,3-g]quinoline
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/C22H20ClN3O4S/c1-13-3-5-14(6-4-13)18-11-19(26(25-18)31(2,27)28)16-9-15-10-20-21(30-8-7-29-20)12-17(15)24-22(16)23/h3-6,9-10,12,19H,7-8,11H2,1-2H3
InChIKey MIAIBXYLLZJMLN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20231
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: D16417; Labnumber: Vost1-0036-1; SBI_ID: SBI-020235
Temperature 315 °C