| SpectraBase Spectrum ID |
7cNXV5ZU4cB |
| Name |
5,6-dimethyl-2-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one |
| 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/C14H11NO2S/c1-8-9(2)18-13-11(8)14(16)17-12(15-13)10-6-4-3-5-7-10/h3-7H,1-2H3 |
| InChIKey |
ATXBABRHIHRGAM-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1437 |
| 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/9258528; Labnumber: BAS1026393 |
| Temperature |
297 °C |
![5,6-dimethyl-2-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one](/api/spectrum/7cNXV5ZU4cB/structure.png?h=300&w=458 "5,6-dimethyl-2-phenyl-4H-thieno[2,3-d][1,3]oxazin-4-one")
