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1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 6,7-dihydro-2-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-
SpectraBase Compound ID JW5L8b8JuxK
InChI InChI=1S/C24H21NO3/c1-12(2)18-11-19(13(3)10-20(18)26)25-23(27)16-8-6-14-4-5-15-7-9-17(24(25)28)22(16)21(14)15/h6-12,26H,4-5H2,1-3H3
InChIKey PZIUSXAUZQJXPE-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C24H21NO3
Exact Mass 371.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uqcPs8RUQV
Name 1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 6,7-dihydro-2-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-
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/C24H21NO3/c1-12(2)18-11-19(13(3)10-20(18)26)25-23(27)16-8-6-14-4-5-15-7-9-17(24(25)28)22(16)21(14)15/h6-12,26H,4-5H2,1-3H3
InChIKey PZIUSXAUZQJXPE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_417
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: AG-205/5038269; Labnumber: LP-VPB-306; IOH_ID: IOH-007418