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2-[(Z)-(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID EDhDJRlGB0U
InChI InChI=1S/C26H18BrIN4O4/c1-2-11-30-23-10-3-15(27)12-19(23)20(25(30)33)14-24-29-22-9-4-16(28)13-21(22)26(34)31(24)17-5-7-18(8-6-17)32(35)36/h3-10,12-14H,2,11H2,1H3/b20-14-
InChIKey CBSGROSIXDLEHM-ZHZULCJRSA-N
Mol Weight 657.26 g/mol
Molecular Formula C26H18BrIN4O4
Exact Mass 655.955613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4vrrPQhtWO
Name 2-[(Z)-(5-bromo-2-oxo-1-propyl-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/C26H18BrIN4O4/c1-2-11-30-23-10-3-15(27)12-19(23)20(25(30)33)14-24-29-22-9-4-16(28)13-21(22)26(34)31(24)17-5-7-18(8-6-17)32(35)36/h3-10,12-14H,2,11H2,1H3/b20-14-
InChIKey CBSGROSIXDLEHM-ZHZULCJRSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15618
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: C74352; Labnumber: AENIC7-962; SBI_ID: SBI-015621
Synonyms 2-[(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature 313 °C