| SpectraBase Spectrum ID |
J4AXOlgMoX7 |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 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/C21H16N2O4S/c24-17-5-3-4-16(12-17)13-19-21(25)18-6-1-2-7-20(18)28(26,27)23(19)14-15-8-10-22-11-9-15/h1-13,24H,14H2/b19-13- |
| InChIKey |
LDOGFQJDGHHSBF-UYRXBGFRSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4328 |
| 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: F20389; Labnumber: RROK-1882 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-](/api/spectrum/J4AXOlgMoX7/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(3-hydroxyphenyl)methylene]-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-")
