| SpectraBase Spectrum ID |
ZTgF8A0zNI |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)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/C16H13NO5S/c1-22-14-9-10(6-7-13(14)18)8-12-16(19)11-4-2-3-5-15(11)23(20,21)17-12/h2-9,17-18H,1H3/b12-8- |
| InChIKey |
ZOJZUSQFTGNIOP-WQLSENKSSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4294 |
| 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: F20351; Labnumber: RROK-1028 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-, 1,1-dioxide, (3Z)-](/api/spectrum/ZTgF8A0zNI/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]-, 1,1-dioxide, (3Z)-")
