| SpectraBase Spectrum ID |
1gCwqTAbMPN |
| Name |
2H-1,2-benzothiazin-4-ol, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,4-dihydro-2-methyl-, 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/C18H19NO5S/c1-19-14(10-12-6-7-15-16(11-12)24-9-8-23-15)18(20)13-4-2-3-5-17(13)25(19,21)22/h2-7,11,14,18,20H,8-10H2,1H3 |
| InChIKey |
LTFTYGGDCIIJQM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4342 |
| 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: F20427; Labnumber: RROK-3706 |
![2H-1,2-benzothiazin-4-ol, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,4-dihydro-2-methyl-, 1,1-dioxide](/api/spectrum/1gCwqTAbMPN/structure.png?h=300&w=458 "2H-1,2-benzothiazin-4-ol, 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,4-dihydro-2-methyl-, 1,1-dioxide")
