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2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(3-pyridinylmethyl)-, 1,1-dioxide
SpectraBase Compound ID 2kMPvsTdhRv
InChI InChI=1S/C20H21N3O3S/c1-22-11-5-7-16(22)12-18-20(24)17-8-2-3-9-19(17)27(25,26)23(18)14-15-6-4-10-21-13-15/h2-11,13,18,20,24H,12,14H2,1H3
InChIKey IQPHSKRPFUWFIT-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C20H21N3O3S
Exact Mass 383.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KroZceY1VY2
Name 2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(3-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/c1-22-11-5-7-16(22)12-18-20(24)17-8-2-3-9-19(17)27(25,26)23(18)14-15-6-4-10-21-13-15/h2-11,13,18,20,24H,12,14H2,1H3
InChIKey IQPHSKRPFUWFIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10848
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: F38493; Labnumber: RROK-3125
Temperature 315 °C