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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-, 1,1-dioxide
SpectraBase Compound ID 25S2msnNdXm
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
Mol Weight 335.42 g/mol
Molecular Formula C16H21N3O3S
Exact Mass 335.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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