SpectraBase Spectrum ID |
6msudI8DGH1 |
Name |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-3-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/c23-16-7-9-17(10-8-16)28-21(30)18-5-1-2-6-19(18)26-22(28)31-14-20(29)27-25-13-15-4-3-11-24-12-15/h1-13H,14H2,(H,27,29)/b25-13+ |
InChIKey |
IHPOTOYNNBJCTE-DHRITJCHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16978 |
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: D24682; Labnumber: GRES-02679; SBI_ID: SBI-016981 |
Synonyms |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[3-pyridinylmethylidene]acetohydrazide |
Temperature |
318 °C |