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7-(4-Chlorophenyl)-3-(2,4-dichlorophenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-6,8-dione
SpectraBase Compound ID 59t96PFLTaX
InChI InChI=1S/C18H11Cl3N2O3/c19-10-1-4-12(5-2-10)23-16(24)9-18(17(23)25)8-15(22-26-18)13-6-3-11(20)7-14(13)21/h1-7H,8-9H2
InChIKey MOBSHZXOIWZUFR-UHFFFAOYSA-N
Mol Weight 409.66 g/mol
Molecular Formula C18H11Cl3N2O3
Exact Mass 407.983525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 676fxjVjMne
Name 7-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-6,8-dione
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/C18H11Cl3N2O3/c19-10-1-4-12(5-2-10)23-16(24)9-18(17(23)25)8-15(22-26-18)13-6-3-11(20)7-14(13)21/h1-7H,8-9H2
InChIKey MOBSHZXOIWZUFR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6148
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: D13556; Labnumber: NNA-1216; SBI_ID: SBI-006151
Temperature 308 °C