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2-[(Z)-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID HemhIUx6Y89
InChI InChI=1S/C25H16BrIN4O4/c1-2-29-22-10-3-14(26)11-18(22)19(24(29)32)13-23-28-21-9-4-15(27)12-20(21)25(33)30(23)16-5-7-17(8-6-16)31(34)35/h3-13H,2H2,1H3/b19-13-
InChIKey JNROSOXPVUIVFI-UYRXBGFRSA-N
Mol Weight 643.24 g/mol
Molecular Formula C25H16BrIN4O4
Exact Mass 641.939963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgdYRY84d4a
Name 2-[(Z)-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-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/C25H16BrIN4O4/c1-2-29-22-10-3-14(26)11-18(22)19(24(29)32)13-23-28-21-9-4-15(27)12-20(21)25(33)30(23)16-5-7-17(8-6-16)31(34)35/h3-13H,2H2,1H3/b19-13-
InChIKey JNROSOXPVUIVFI-UYRXBGFRSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15617
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: C74351; Labnumber: AENIC7-961; SBI_ID: SBI-015620
Synonyms 2-[(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature 313 °C