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2-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-dione
SpectraBase Compound ID 7fmsRhZigRr
InChI InChI=1S/C20H13NO3/c22-15-9-7-13(8-10-15)21-11-3-4-14(21)12-18-19(23)16-5-1-2-6-17(16)20(18)24/h1-12,22H
InChIKey OUOUCHDQRGGLDH-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C20H13NO3
Exact Mass 315.089543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID La9F75tneRB
Name 2-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-1H-indene-1,3(2H)-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/C20H13NO3/c22-15-9-7-13(8-10-15)21-11-3-4-14(21)12-18-19(23)16-5-1-2-6-17(16)20(18)24/h1-12,22H
InChIKey OUOUCHDQRGGLDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22864
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: D36001; Labnumber: SPDEM4-19454; SBI_ID: SBI-022868
Temperature 315 °C