| SpectraBase Spectrum ID |
8CCF0JIPw0M |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-[3-chloro-5-methoxy-4-[2-[5-methyl-2-(1-methylethyl)phenoxy]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/C29H31ClN2O4S/c1-16(2)19-10-9-17(3)13-22(19)35-11-12-36-26-21(30)14-18(15-23(26)34-4)27-31-28(33)25-20-7-5-6-8-24(20)37-29(25)32-27/h9-10,13-16H,5-8,11-12H2,1-4H3,(H,31,32,33) |
| InChIKey |
KAXPFCAQMIXDCV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7881 |
| 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/10329922 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-[3-chloro-5-methoxy-4-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-](/api/spectrum/8CCF0JIPw0M/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-[3-chloro-5-methoxy-4-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethoxy]phenyl]-5,6,7,8-tetrahydro-")
