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1-pyrrolidineacetic acid, 2,5-dioxo-, 3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester
SpectraBase Compound ID EWpkg1bGZFE
InChI InChI=1S/C17H16N2O7S/c1-10(20)16-17(26-15(23)9-19-13(21)7-8-14(19)22)11-5-3-4-6-12(11)27(24,25)18(16)2/h3-6H,7-9H2,1-2H3
InChIKey OMJDBZBDEATZRL-UHFFFAOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C17H16N2O7S
Exact Mass 392.067822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFa45i0saHz
Name 1-pyrrolidineacetic acid, 2,5-dioxo-, 3-acetyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl ester
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/C17H16N2O7S/c1-10(20)16-17(26-15(23)9-19-13(21)7-8-14(19)22)11-5-3-4-6-12(11)27(24,25)18(16)2/h3-6H,7-9H2,1-2H3
InChIKey OMJDBZBDEATZRL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1039
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: F07059; Labnumber: RROK-S0257-1086