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5-(3-chlorophenyl)-3-(2-hydroxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
SpectraBase Compound ID H7KGh0es23x
InChI InChI=1S/C23H17ClN2O4/c24-14-7-6-10-16(13-14)25-22(28)19-20(17-11-4-5-12-18(17)27)26(30-21(19)23(25)29)15-8-2-1-3-9-15/h1-13,19-21,27H
InChIKey VVTBDKZUBGFWKV-UHFFFAOYSA-N
Mol Weight 420.85 g/mol
Molecular Formula C23H17ClN2O4
Exact Mass 420.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXNNbyZyJCb
Name 5-(3-chlorophenyl)-3-(2-hydroxyphenyl)-2-phenyldihydro-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/C23H17ClN2O4/c24-14-7-6-10-16(13-14)25-22(28)19-20(17-11-4-5-12-18(17)27)26(30-21(19)23(25)29)15-8-2-1-3-9-15/h1-13,19-21,27H
InChIKey VVTBDKZUBGFWKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_496
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: C30011; Labnumber: VLM1707; SBI_ID: SBI-000498
Temperature 318 °C