SpectraBase Spectrum ID |
FL2UMbrruIL |
Name |
N'-[(E)-(4-bromophenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]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/C25H21BrN4O2S2/c26-17-12-10-16(11-13-17)14-27-29-21(31)15-33-25-28-23-22(19-8-4-5-9-20(19)34-23)24(32)30(25)18-6-2-1-3-7-18/h1-3,6-7,10-14H,4-5,8-9,15H2,(H,29,31)/b27-14+ |
InChIKey |
MKAIQOWGDWTYKA-MZJWZYIUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16704 |
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: D24315; Labnumber: GRES-02290; SBI_ID: SBI-016707 |
Synonyms |
N'-[(4-bromophenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide |
Temperature |
318 °C |