SpectraBase Spectrum ID |
D69T3QQ6ms7 |
Name |
7-benzyl-2-[(E)-2-(2-furyl)ethenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one |
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/C22H21N3O2S/c26-21-20-17-10-11-25(13-15-5-2-1-3-6-15)14-18(17)28-22(20)24-19(23-21)9-8-16-7-4-12-27-16/h1-9,12,19,24H,10-11,13-14H2,(H,23,26)/b9-8+ |
InChIKey |
GKBSEDVGSXVRTP-CMDGGOBGSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6287 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 62793; UBI_ID: UBI-006289 |
Synonyms |
7-benzyl-2-[2-(2-furyl)ethenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one |
Temperature |
318 °C |