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2-[(Z)-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethyl-6-iodo-4(3H)-quinazolinone
SpectraBase Compound ID 8NCUotRyWOP
InChI InChI=1S/C21H17BrIN3O2/c1-3-25-18-8-5-12(22)9-14(18)15(20(25)27)11-19-24-17-7-6-13(23)10-16(17)21(28)26(19)4-2/h5-11H,3-4H2,1-2H3/b15-11-
InChIKey KEVIGGXPIDLZDT-PTNGSMBKSA-N
Mol Weight 550.19 g/mol
Molecular Formula C21H17BrIN3O2
Exact Mass 548.954885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EI0mCqGhy4Z
Name 2-[(Z)-(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethyl-6-iodo-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/C21H17BrIN3O2/c1-3-25-18-8-5-12(22)9-14(18)15(20(25)27)11-19-24-17-7-6-13(23)10-16(17)21(28)26(19)4-2/h5-11H,3-4H2,1-2H3/b15-11-
InChIKey KEVIGGXPIDLZDT-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20572
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: D18341; Labnumber: AMIR1-8366-1; SBI_ID: SBI-020576
Synonyms 2-[(5-bromo-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethyl-6-iodo-4(3H)-quinazolinone
Temperature 318 °C