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sodium 1-oxo-2-(4-oxo-1,4-dihydro-2-quinolinyl)-1H-inden-3-olate

View entire compound with spectra: 1 NMR

sodium 1-oxo-2-(4-oxo-1,4-dihydro-2-quinolinyl)-1H-inden-3-olate
SpectraBase Compound ID FIRTYJrM8g3
InChI InChI=1S/C18H11NO3.Na/c20-15-9-14(19-13-8-4-3-7-12(13)15)16-17(21)10-5-1-2-6-11(10)18(16)22;/h1-9,21H,(H,19,20);/q;+1/p-1
InChIKey MYRXKYMCMJFPGM-UHFFFAOYSA-M
Mol Weight 311.27 g/mol
Molecular Formula C18H10NNaO3
Exact Mass 311.055837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFjVtWZle2I
Name sodium 1-oxo-2-(4-oxo-1,4-dihydro-2-quinolinyl)-1H-inden-3-olate
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/C18H11NO3.Na/c20-15-9-14(19-13-8-4-3-7-12(13)15)16-17(21)10-5-1-2-6-11(10)18(16)22;/h1-9,21H,(H,19,20);/q;+1/p-1
InChIKey MYRXKYMCMJFPGM-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29167
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: D91274; Labnumber: VGU-22875; SBI_ID: SBI-029171
Temperature 318 °C