| SpectraBase Spectrum ID |
DhG1oXFjhST |
| Name |
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methylene]-, 1,1-dioxide, (3E)- |
| 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/C14H12N2O3S/c1-16-8-4-5-10(16)9-12-14(17)11-6-2-3-7-13(11)20(18,19)15-12/h2-9,15H,1H3/b12-9+ |
| InChIKey |
SUNOXXLLJZPQTJ-FMIVXFBMSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4337 |
| 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: F20410; Labnumber: RROK-3137 |
![4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methylene]-, 1,1-dioxide, (3E)-](/api/spectrum/DhG1oXFjhST/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methylene]-, 1,1-dioxide, (3E)-")
