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(1Z)-8-ethoxy-4,4,6-trimethyl-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

View entire compound with spectra: 1 NMR

(1Z)-8-ethoxy-4,4,6-trimethyl-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
SpectraBase Compound ID EDyaPq9ver8
InChI InChI=1S/C26H25N3O3/c1-6-32-18-12-19-15(2)14-26(4,5)28-23(19)20(13-18)22(24(28)30)21-16(3)27-29(25(21)31)17-10-8-7-9-11-17/h7-14H,6H2,1-5H3/b22-21-
InChIKey GFPXTOXMHUFEMX-DQRAZIAOSA-N
Mol Weight 427.5 g/mol
Molecular Formula C26H25N3O3
Exact Mass 427.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNs42d6ANpD
Name (1Z)-8-ethoxy-4,4,6-trimethyl-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H25N3O3/c1-6-32-18-12-19-15(2)14-26(4,5)28-23(19)20(13-18)22(24(28)30)21-16(3)27-29(25(21)31)17-10-8-7-9-11-17/h7-14H,6H2,1-5H3/b22-21-
InChIKey GFPXTOXMHUFEMX-DQRAZIAOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13826
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: D91325; Labnumber: VGU-30889; SBI_ID: SBI-013829
Synonyms 8-ethoxy-4,4,6-trimethyl-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Temperature 318 °C