SpectraBase Spectrum ID |
2AdyeRraAkT |
Name |
2-chloro-N-(4-oxo-2-[({[(E)-1-phenylethylidene]amino}oxy)methyl]-3(4H)-quinazolinyl)benzamide |
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/C24H19ClN4O3/c1-16(17-9-3-2-4-10-17)28-32-15-22-26-21-14-8-6-12-19(21)24(31)29(22)27-23(30)18-11-5-7-13-20(18)25/h2-14H,15H2,1H3,(H,27,30)/b28-16+ |
InChIKey |
XPVSBBQYNRHCCA-LQKURTRISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4188 |
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: 121038; Labnumber: RRZA-060; VK_ID: VK-004189 |
Synonyms |
2-chloro-N-(4-oxo-2-[({[1-phenylethylidene]amino}oxy)methyl]-3(4H)-quinazolinyl)benzamide |
Temperature |
308 °C |