SpectraBase Spectrum ID |
3e20mLg6uww |
Name |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-1-phenylethylidene]acetohydrazide |
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/C24H19ClN4O2S/c1-16(17-7-3-2-4-8-17)27-28-22(30)15-32-24-26-21-10-6-5-9-20(21)23(31)29(24)19-13-11-18(25)12-14-19/h2-14H,15H2,1H3,(H,28,30)/b27-16- |
InChIKey |
ZWYQZRRZDNCBKY-YUMHPJSZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17007 |
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: D24738; Labnumber: GRES-02738; SBI_ID: SBI-017010 |
Synonyms |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[1-phenylethylidene]acetohydrazide |
Temperature |
308 °C |