| SpectraBase Spectrum ID |
57ZodGx3mvW |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[5-chloro-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro- |
| 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/C25H23ClN2O4S/c1-30-19-7-3-4-8-20(19)32-13-12-31-18-11-10-15(26)14-17(18)23-27-24(29)22-16-6-2-5-9-21(16)33-25(22)28-23/h3-4,7-8,10-11,14H,2,5-6,9,12-13H2,1H3,(H,27,28,29) |
| InChIKey |
DUYTUPMRKZWXBF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7891 |
| 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/10329936 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[5-chloro-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-](/api/spectrum/57ZodGx3mvW/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[5-chloro-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-")
