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

*Links on SpectraBase are not permalinks.
(3Z)-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 86EsqMDSvd4
InChI InChI=1S/C16H10N2O4/c19-15(10-4-3-5-11(8-10)18(21)22)9-13-12-6-1-2-7-14(12)17-16(13)20/h1-9H,(H,17,20)/b13-9-
InChIKey ZKZSJEHTKOAWLG-LCYFTJDESA-N
Mol Weight 294.27 g/mol
Molecular Formula C16H10N2O4
Exact Mass 294.064057 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 9GgXv7CaU1h
Name (3Z)-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
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/C16H10N2O4/c19-15(10-4-3-5-11(8-10)18(21)22)9-13-12-6-1-2-7-14(12)17-16(13)20/h1-9H,(H,17,20)/b13-9-
InChIKey ZKZSJEHTKOAWLG-LCYFTJDESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8783
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: 133748; Labnumber: NNA00-010; VK_ID: VK-008787
Synonyms 3-[2-(3-nitrophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
Temperature 318 °C