SpectraBase Spectrum ID |
F3lI2tp2JTe |
Name |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]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/C22H16ClN5O2S/c23-15-8-10-17(11-9-15)28-21(30)18-6-1-2-7-19(18)26-22(28)31-14-20(29)27-25-13-16-5-3-4-12-24-16/h1-13H,14H2,(H,27,29)/b25-13+ |
InChIKey |
LYSZAYHNJJUXIO-DHRITJCHSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16994 |
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: D24721; Labnumber: GRES-02720; SBI_ID: SBI-016997 |
Synonyms |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[2-pyridinylmethylidene]acetohydrazide |
Temperature |
308 °C |