SpectraBase Spectrum ID |
DcScMCIM7FG |
Name |
3-(4-chlorophenyl)-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-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/C23H14ClN3O2/c24-14-9-11-15(12-10-14)27-21(25-20-8-4-2-6-17(20)23(27)29)13-18-16-5-1-3-7-19(16)26-22(18)28/h1-13H,(H,26,28)/b18-13- |
InChIKey |
WXOJHLYALXYYFQ-AQTBWJFISA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24196 |
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: D47391; Labnumber: AMIR2-3519; SBI_ID: SBI-024200 |
Synonyms |
3-(4-chlorophenyl)-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone |
Temperature |
306 °C |