| SpectraBase Spectrum ID |
pYvLTUOmGy |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-bromo-5-ethoxy-4-(phenylmethoxy)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/C25H23BrN2O3S/c1-2-30-19-13-16(12-18(26)22(19)31-14-15-8-4-3-5-9-15)23-27-24(29)21-17-10-6-7-11-20(17)32-25(21)28-23/h3-5,8-9,12-13H,2,6-7,10-11,14H2,1H3,(H,27,28,29) |
| InChIKey |
MNAHZQCRBCGPMI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2472 |
| 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/11269123 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-bromo-5-ethoxy-4-(phenylmethoxy)phenyl]-5,6,7,8-tetrahydro-](/api/spectrum/pYvLTUOmGy/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-bromo-5-ethoxy-4-(phenylmethoxy)phenyl]-5,6,7,8-tetrahydro-")
