| SpectraBase Spectrum ID |
8iq4e72Spxu |
| Name |
2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-, 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/C16H21N3O3S/c1-10-13(11(2)18(3)17-10)9-14-16(20)12-7-5-6-8-15(12)23(21,22)19(14)4/h5-8,14,16,20H,9H2,1-4H3 |
| InChIKey |
VKYVYRAODNBZQT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10852 |
| 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: F38498; Labnumber: RROK-3183-1 |
| Temperature |
315 °C |
![2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-, 1,1-dioxide](/api/spectrum/8iq4e72Spxu/structure.png?h=300&w=458 "2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-, 1,1-dioxide")
