SpectraBase Spectrum ID |
8XdWtjsBRI0 |
Name |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)methylidene]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/C26H23ClN4O3S/c1-2-15-34-21-13-7-18(8-14-21)16-28-30-24(32)17-35-26-29-23-6-4-3-5-22(23)25(33)31(26)20-11-9-19(27)10-12-20/h3-14,16H,2,15,17H2,1H3,(H,30,32)/b28-16+ |
InChIKey |
CJQBXNPBVJRPRL-LQKURTRISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17026 |
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: D24769; Labnumber: GRES-02771; SBI_ID: SBI-017029 |
Synonyms |
2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-propoxyphenyl)methylidene]acetohydrazide |
Temperature |
308 °C |