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2-(2,4-dichlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)quinoline
SpectraBase Compound ID kPVtBJGwHT
InChI InChI=1S/C23H20Cl2N2O3/c24-15-5-6-17(19(25)13-15)21-14-18(16-3-1-2-4-20(16)26-21)22(28)27-9-7-23(8-10-27)29-11-12-30-23/h1-6,13-14H,7-12H2
InChIKey ATDPCUVKYNBJFO-UHFFFAOYSA-N
Mol Weight 443.33 g/mol
Molecular Formula C23H20Cl2N2O3
Exact Mass 442.085098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Ju08UwA7R3
Name 2-(2,4-dichlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)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/C23H20Cl2N2O3/c24-15-5-6-17(19(25)13-15)21-14-18(16-3-1-2-4-20(16)26-21)22(28)27-9-7-23(8-10-27)29-11-12-30-23/h1-6,13-14H,7-12H2
InChIKey ATDPCUVKYNBJFO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1349
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: C96024; Labnumber: AKSIN-0129; SBI_ID: SBI-001351
Temperature 315 °C