| SpectraBase Spectrum ID |
5sga5MYOiws |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-[4-(phenylmethoxy)phenoxy]- |
| 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/C23H20N2O2S/c1-2-6-16(7-3-1)14-26-17-10-12-18(13-11-17)27-22-21-19-8-4-5-9-20(19)28-23(21)25-15-24-22/h1-3,6-7,10-13,15H,4-5,8-9,14H2 |
| InChIKey |
MDMMFZYOACZGEF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_666 |
| 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/11228330 |
![benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-[4-(phenylmethoxy)phenoxy]-](/api/spectrum/5sga5MYOiws/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-[4-(phenylmethoxy)phenoxy]-")
