| SpectraBase Spectrum ID |
FBLsdQjUtbY |
| Name |
4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-phenyl- |
| 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/C24H20N2O3S2/c1-29-17-12-10-15(11-13-17)19(27)14-30-24-25-22-21(18-8-5-9-20(18)31-22)23(28)26(24)16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3 |
| InChIKey |
ULVLRNXWUZQHSC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_636 |
| 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: NMR/11228296 |
![4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-phenyl-](/api/spectrum/FBLsdQjUtbY/structure.png?h=300&w=458 "4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-phenyl-")
