| SpectraBase Spectrum ID |
K5tqVPb8Rdg |
| Name |
2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(4-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/C20H21N3O3S/c1-22-12-4-5-16(22)13-18-20(24)17-6-2-3-7-19(17)27(25,26)23(18)14-15-8-10-21-11-9-15/h2-12,18,20,24H,13-14H2,1H3 |
| InChIKey |
BWQJNHSPHBDEEU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10849 |
| 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: F38494; Labnumber: RROK-3132 |
| Temperature |
315 °C |
![2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(4-pyridinylmethyl)-, 1,1-dioxide](/api/spectrum/K5tqVPb8Rdg/structure.png?h=300&w=458 "2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(4-pyridinylmethyl)-, 1,1-dioxide")
