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7-(1-acetyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-6-chloro[1,3]dioxolo[4,5-g]quinoline
SpectraBase Compound ID FECYqLL3b1F
InChI InChI=1S/C21H16ClN3O3/c1-12(26)25-18(9-17(24-25)13-5-3-2-4-6-13)15-7-14-8-19-20(28-11-27-19)10-16(14)23-21(15)22/h2-8,10,18H,9,11H2,1H3
InChIKey JZJRGFIEGZXJLL-UHFFFAOYSA-N
Mol Weight 393.83 g/mol
Molecular Formula C21H16ClN3O3
Exact Mass 393.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RTqvLz39TZ
Name 7-(1-acetyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-6-chloro[1,3]dioxolo[4,5-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/C21H16ClN3O3/c1-12(26)25-18(9-17(24-25)13-5-3-2-4-6-13)15-7-14-8-19-20(28-11-27-19)10-16(14)23-21(15)22/h2-8,10,18H,9,11H2,1H3
InChIKey JZJRGFIEGZXJLL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2442
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: D03015; Labnumber: EXVost5-0080; SBI_ID: SBI-002444
Temperature 303 °C