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5-(4-chlorophenyl)-2-phenyl-3-propyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID 91Bo71ApCvU
InChI InChI=1S/C20H19ClN2O3/c1-2-6-16-17-18(26-23(16)15-7-4-3-5-8-15)20(25)22(19(17)24)14-11-9-13(21)10-12-14/h3-5,7-12,16-18H,2,6H2,1H3
InChIKey LTTLSGHQIKASEQ-UHFFFAOYSA-N
Mol Weight 370.84 g/mol
Molecular Formula C20H19ClN2O3
Exact Mass 370.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sXFIC8w7z4
Name 5-(4-chlorophenyl)-2-phenyl-3-propyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
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/C20H19ClN2O3/c1-2-6-16-17-18(26-23(16)15-7-4-3-5-8-15)20(25)22(19(17)24)14-11-9-13(21)10-12-14/h3-5,7-12,16-18H,2,6H2,1H3
InChIKey LTTLSGHQIKASEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_904
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: C83704; Labnumber: VLM2476N; SBI_ID: SBI-000906
Temperature 318 °C