| SpectraBase Spectrum ID |
JgtunL4RhIU |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(1-methylethyl)-, 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/C18H17NO4S/c1-12(2)19-16(11-13-6-5-7-14(20)10-13)18(21)15-8-3-4-9-17(15)24(19,22)23/h3-12,20H,1-2H3/b16-11- |
| InChIKey |
HJAVVRMSRLANAL-WJDWOHSUSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4327 |
| 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: F20388; Labnumber: RROK-1861 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(1-methylethyl)-, 1,1-dioxide, (3Z)-](/api/spectrum/JgtunL4RhIU/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(1-methylethyl)-, 1,1-dioxide, (3Z)-")
