SpectraBase Spectrum ID |
3LsuQkaUhMI |
Name |
3-(4-bromophenyl)-2-[(Z)-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone |
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/C24H16BrN3O2/c1-14-6-11-21-18(12-14)19(23(29)27-21)13-22-26-20-5-3-2-4-17(20)24(30)28(22)16-9-7-15(25)8-10-16/h2-13H,1H3,(H,27,29)/b19-13- |
InChIKey |
DIGKHLAMOSPPOS-UYRXBGFRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24476 |
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: D47429; Labnumber: AMIR2-3847; SBI_ID: SBI-024480 |
Synonyms |
3-(4-bromophenyl)-2-[(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone |
Temperature |
318 °C |