| SpectraBase Spectrum ID |
LPeCrXQSpvV |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(6-methoxy-1H-indol-3-yl)methylene]-2-(3-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/C24H19N3O4S/c1-31-18-8-9-19-17(14-26-21(19)12-18)11-22-24(28)20-6-2-3-7-23(20)32(29,30)27(22)15-16-5-4-10-25-13-16/h2-14,26H,15H2,1H3/b22-11- |
| InChIKey |
BQNGPHUVFQWNPO-JJFYIABZSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4340 |
| 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: F20423; Labnumber: RROK-3435 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(6-methoxy-1H-indol-3-yl)methylene]-2-(3-pyridinylmethyl)-, 1,1-dioxide, (3Z)-](/api/spectrum/LPeCrXQSpvV/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(6-methoxy-1H-indol-3-yl)methylene]-2-(3-pyridinylmethyl)-, 1,1-dioxide, (3Z)-")
