| SpectraBase Spectrum ID |
5UM0ed4S39B |
| Name |
2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(2-phenylethyl)-, 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/C22H24N2O3S/c1-23-14-7-10-18(23)16-20-22(25)19-11-5-6-12-21(19)28(26,27)24(20)15-13-17-8-3-2-4-9-17/h2-12,14,20,22,25H,13,15-16H2,1H3 |
| InChIKey |
QGJDOFSWHKMZPX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10847 |
| 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: F38492; Labnumber: RROK-3121 |
| Temperature |
315 °C |
![2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(2-phenylethyl)-, 1,1-dioxide](/api/spectrum/5UM0ed4S39B/structure.png?h=300&w=458 "2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(2-phenylethyl)-, 1,1-dioxide")
