| SpectraBase Spectrum ID |
DH0ULNEA7J |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]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/C26H26N2O4S/c1-16-6-5-7-18(14-16)31-12-13-32-20-11-10-17(15-21(20)30-2)24-27-25(29)23-19-8-3-4-9-22(19)33-26(23)28-24/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,27,28,29) |
| InChIKey |
GOLUBNYNMQWMFA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7884 |
| 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/10329925 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-](/api/spectrum/DH0ULNEA7J/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-")
