| SpectraBase Spectrum ID |
1vGWaLFvQaa |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-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/c24-18-10-6-9-17(13-18)14-20-22(25)19-11-4-5-12-21(19)28(26,27)23(20)15-16-7-2-1-3-8-16/h1-14,24H,15H2/b20-14- |
| InChIKey |
FBKCIUZUFZSTSO-ZHZULCJRSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2709 |
| 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: F15410; Labnumber: RROK-1873 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(phenylmethyl)-, 1,1-dioxide, (3Z)-](/api/spectrum/1vGWaLFvQaa/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(phenylmethyl)-, 1,1-dioxide, (3Z)-")
