| SpectraBase Spectrum ID |
6lWCTluBg1 |
| Name |
4H-thieno[2,3-d][1,3]oxazin-4-one, 2-(4-bromophenyl)-6-ethyl- |
| 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/C14H10BrNO2S/c1-2-10-7-11-13(19-10)16-12(18-14(11)17)8-3-5-9(15)6-4-8/h3-7H,2H2,1H3 |
| InChIKey |
KINHAYQGYGHGHH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4188 |
| 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/11308652 |
![4H-thieno[2,3-d][1,3]oxazin-4-one, 2-(4-bromophenyl)-6-ethyl-](/api/spectrum/6lWCTluBg1/structure.png?h=300&w=458 "4H-thieno[2,3-d][1,3]oxazin-4-one, 2-(4-bromophenyl)-6-ethyl-")
