SpectraBase Spectrum ID |
CXleMfbP3M7 |
Name |
2,6-dimethoxy-4-{(E)-[({[3-(4-methylphenyl)-4-oxo-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/C30H30N4O6S2/c1-17-9-11-20(12-10-17)34-29(37)26-21-7-5-6-8-24(21)42-28(26)32-30(34)41-16-25(36)33-31-15-19-13-22(38-3)27(40-18(2)35)23(14-19)39-4/h9-15H,5-8,16H2,1-4H3,(H,33,36)/b31-15+ |
InChIKey |
RVIFUUKRPLCIOO-IBBHUPRXSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5828 |
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: D24198; Labnumber: GRES-02095; SBI_ID: SBI-005831 |
Synonyms |
2,6-dimethoxy-4-{[({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl acetate |
Temperature |
306 °C |