| SpectraBase Spectrum ID |
FfgJZG4PnQs |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-hydroxyphenyl)methylene]-2-(phenylmethyl)-, 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/C22H17NO4S/c24-20-12-6-4-10-17(20)14-19-22(25)18-11-5-7-13-21(18)28(26,27)23(19)15-16-8-2-1-3-9-16/h1-14,24H,15H2/b19-14- |
| InChIKey |
WOSDLFYXINLMJT-RGEXLXHISA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5016 |
| 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: F23567; Labnumber: RROK-3458-1 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-hydroxyphenyl)methylene]-2-(phenylmethyl)-, 1,1-dioxide, (3Z)-](/api/spectrum/FfgJZG4PnQs/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(2-hydroxyphenyl)methylene]-2-(phenylmethyl)-, 1,1-dioxide, (3Z)-")
