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propanoic acid, 2-methyl-, 2-ethyl-3-(4-morpholinylcarbonyl)-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester
SpectraBase Compound ID F0xHiLSr7kD
InChI InChI=1S/C19H24N2O6S/c1-4-21-16(18(22)20-9-11-26-12-10-20)17(27-19(23)13(2)3)14-7-5-6-8-15(14)28(21,24)25/h5-8,13H,4,9-12H2,1-3H3
InChIKey LGLGLJDZBGUNAW-UHFFFAOYSA-N
Mol Weight 408.47 g/mol
Molecular Formula C19H24N2O6S
Exact Mass 408.135508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXzfRm3FM3W
Name propanoic acid, 2-methyl-, 2-ethyl-3-(4-morpholinylcarbonyl)-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H24N2O6S/c1-4-21-16(18(22)20-9-11-26-12-10-20)17(27-19(23)13(2)3)14-7-5-6-8-15(14)28(21,24)25/h5-8,13H,4,9-12H2,1-3H3
InChIKey LGLGLJDZBGUNAW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1035
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: F07052; Labnumber: RROK-S0257-0491