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(1E)-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-(phenylhydrazone)

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(1E)-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-(phenylhydrazone)
SpectraBase Compound ID 2MrwrVJPTvr
InChI InChI=1S/C21H21N3O/c1-13-10-16-14(2)12-21(3,4)24-19(16)17(11-13)18(20(24)25)23-22-15-8-6-5-7-9-15/h5-12,22H,1-4H3/b23-18+
InChIKey UFACUHJIWPTNEN-PTGBLXJZSA-N
Mol Weight 331.42 g/mol
Molecular Formula C21H21N3O
Exact Mass 331.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwuZRPCkaJe
Name (1E)-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-(phenylhydrazone)
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/C21H21N3O/c1-13-10-16-14(2)12-21(3,4)24-19(16)17(11-13)18(20(24)25)23-22-15-8-6-5-7-9-15/h5-12,22H,1-4H3/b23-18+
InChIKey UFACUHJIWPTNEN-PTGBLXJZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29189
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: D91315; Labnumber: VGU-30813; SBI_ID: SBI-029193
Synonyms 4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-(phenylhydrazone)
Temperature 318 °C