| SpectraBase Spectrum ID |
A8ZZK9RRON4 |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-, 1,1-dioxide, (3Z)- |
| 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/C17H15NO6S/c1-23-13-8-10(9-14(24-2)17(13)20)7-12-16(19)11-5-3-4-6-15(11)25(21,22)18-12/h3-9,18,20H,1-2H3/b12-7- |
| InChIKey |
YBZANXVWLNDFFN-GHXNOFRVSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4313 |
| 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: F20372; Labnumber: RROK-1123 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-, 1,1-dioxide, (3Z)-](/api/spectrum/A8ZZK9RRON4/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-, 1,1-dioxide, (3Z)-")
