For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 5-phenyl-3-[(E)-2-phenylethenyl]-
SpectraBase Compound ID JplsT3FmKO1
InChI InChI=1S/C19H14N2O3/c22-18-16-15(12-11-13-7-3-1-4-8-13)20-24-17(16)19(23)21(18)14-9-5-2-6-10-14/h1-12,16-17H/b12-11+
InChIKey XNLMCXIBUGXMOR-VAWYXSNFSA-N
Mol Weight 318.33 g/mol
Molecular Formula C19H14N2O3
Exact Mass 318.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GfHSNR9jbRJ
Name 3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 5-phenyl-3-[(E)-2-phenylethenyl]-
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/C19H14N2O3/c22-18-16-15(12-11-13-7-3-1-4-8-13)20-24-17(16)19(23)21(18)14-9-5-2-6-10-14/h1-12,16-17H/b12-11+
InChIKey XNLMCXIBUGXMOR-VAWYXSNFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7820
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: F31159; Labnumber: NNN-Z58108