SpectraBase Spectrum ID |
GncZTTFWqxk |
Name |
2-methoxy-4-[(E)-({[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}hydrazono)methyl]phenyl acetate |
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/C28H26N4O5S2/c1-17(33)37-21-13-12-18(14-22(21)36-2)15-29-31-24(34)16-38-28-30-26-25(20-10-6-7-11-23(20)39-26)27(35)32(28)19-8-4-3-5-9-19/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,31,34)/b29-15+ |
InChIKey |
DFRUKUFYLLIMCG-WKULSOCRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16725 |
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: D24358; Labnumber: GRES-02336; SBI_ID: SBI-016728 |
Synonyms |
2-methoxy-4-[({[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}hydrazono)methyl]phenyl acetate |
Temperature |
318 °C |