For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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
SpectraBase Compound ID LguUkG7S3Fz
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
Mol Weight 391.49 g/mol
Molecular Formula C22H21N3O2S
Exact Mass 391.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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