| SpectraBase Spectrum ID |
CH9f2aFuAHs |
| Name |
2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-pyridinylmethyl)-, 1,1-dioxide |
| 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/C22H22N2O5S/c1-29-20-12-15(8-9-19(20)25)11-18-22(26)17-6-2-3-7-21(17)30(27,28)24(18)14-16-5-4-10-23-13-16/h2-10,12-13,18,22,25-26H,11,14H2,1H3 |
| InChIKey |
ALHQOFJOQVBCSN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10846 |
| 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: F38480; Labnumber: RROK-1849 |
| Temperature |
315 °C |
![2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-pyridinylmethyl)-, 1,1-dioxide](/api/spectrum/CH9f2aFuAHs/structure.png?h=300&w=458 "2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-pyridinylmethyl)-, 1,1-dioxide")
