SpectraBase Spectrum ID |
2Tk7mMY1Nv1 |
Name |
N'-[(E)-(2,4-dimethoxyphenyl)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/C27H26N4O4S2/c1-34-19-13-12-17(21(14-19)35-2)15-28-30-23(32)16-36-27-29-25-24(20-10-6-7-11-22(20)37-25)26(33)31(27)18-8-4-3-5-9-18/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,30,32)/b28-15+ |
InChIKey |
UNKUNBKUMVJNLJ-RWPZCVJISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16697 |
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: D24304; Labnumber: GRES-02278; SBI_ID: SBI-016700 |
Synonyms |
N'-[(2,4-dimethoxyphenyl)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 |