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2-[(Z)-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID FDritNVHJc1
InChI InChI=1S/C24H16N4O4/c1-14-6-11-21-18(12-14)19(23(29)26-21)13-22-25-20-5-3-2-4-17(20)24(30)27(22)15-7-9-16(10-8-15)28(31)32/h2-13H,1H3,(H,26,29)/b19-13-
InChIKey XFSNZLPFCVPEJE-UYRXBGFRSA-N
Mol Weight 424.42 g/mol
Molecular Formula C24H16N4O4
Exact Mass 424.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmOryAs5gcX
Name 2-[(Z)-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
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/C24H16N4O4/c1-14-6-11-21-18(12-14)19(23(29)26-21)13-22-25-20-5-3-2-4-17(20)24(30)27(22)15-7-9-16(10-8-15)28(31)32/h2-13H,1H3,(H,26,29)/b19-13-
InChIKey XFSNZLPFCVPEJE-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24473
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: D47425; Labnumber: AMIR2-3761; SBI_ID: SBI-024477
Synonyms 2-[(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature 318 °C