| SpectraBase Spectrum ID |
LMlUnoA0gJ0 |
| Name |
7-benzyl-2-[(E)-2-phenylethenyl]-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/C24H23N3OS/c28-23-22-19-13-14-27(15-18-9-5-2-6-10-18)16-20(19)29-24(22)26-21(25-23)12-11-17-7-3-1-4-8-17/h1-12,21,26H,13-16H2,(H,25,28)/b12-11+ |
| InChIKey |
AGPRADGRDMXMEJ-VAWYXSNFSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6299 |
| 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: 62808; UBI_ID: UBI-006301 |
| Synonyms |
7-benzyl-2-[2-phenylethenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one |
| Temperature |
318 °C |
![7-benzyl-2-[(E)-2-phenylethenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one](/api/spectrum/LMlUnoA0gJ0/structure.png?h=300&w=458 "7-benzyl-2-[(E)-2-phenylethenyl]-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one")
