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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(2-methylpropyl)-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-, 1,1-dioxide
SpectraBase Compound ID 4JQH9WqQFJN
InChI InChI=1S/C18H24N2O3S/c1-13(2)12-20-16(11-14-7-6-10-19(14)3)18(21)15-8-4-5-9-17(15)24(20,22)23/h4-10,13,16,18,21H,11-12H2,1-3H3
InChIKey RPVCKSRTZKFMQQ-UHFFFAOYSA-N
Mol Weight 348.46 g/mol
Molecular Formula C18H24N2O3S
Exact Mass 348.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jz7fgwRRU5j
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-(2-methylpropyl)-3-[(1-methyl-1H-pyrrol-2-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/C18H24N2O3S/c1-13(2)12-20-16(11-14-7-6-10-19(14)3)18(21)15-8-4-5-9-17(15)24(20,22)23/h4-10,13,16,18,21H,11-12H2,1-3H3
InChIKey RPVCKSRTZKFMQQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8358
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: F32050; Labnumber: RROK-3117