| SpectraBase Spectrum ID |
HGcIpnV2eck |
| Name |
benzo[4',5']thieno[2',3':4,5]pyrimido[2,1-c][1,4]oxazin-6(1H)-one, 9-bromo-3,4-dihydro-10-hydroxy- |
| 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/C13H9BrN2O3S/c14-7-2-1-6-9-12(20-11(6)10(7)17)15-8-5-19-4-3-16(8)13(9)18/h1-2,17H,3-5H2 |
| InChIKey |
NFLWRXSQWMWBJH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_3041 |
| 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/11248541 |
![8-Bromo-1,2-dihydro-7-hydroxy-4H,11H-benzo[4',5']thieno[3',2'-d][1,4]oxazino[4,3-a]pyrimidin-11-one](/api/spectrum/HGcIpnV2eck/structure.png?h=300&w=458 "8-Bromo-1,2-dihydro-7-hydroxy-4H,11H-benzo[4',5']thieno[3',2'-d][1,4]oxazino[4,3-a]pyrimidin-11-one")
