| SpectraBase Spectrum ID |
Cgmzt4zh8Dg |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-, 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/C19H16N2O4S/c1-21-17(19(22)14-5-3-4-6-18(14)26(21,23)24)9-12-11-20-16-8-7-13(25-2)10-15(12)16/h3-11,20H,1-2H3/b17-9- |
| InChIKey |
RONNSOMTERWPCY-MFOYZWKCSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4329 |
| 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: F20390; Labnumber: RROK-2051 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-](/api/spectrum/Cgmzt4zh8Dg/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-")
