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3-acetyl-2-(2-ethoxy-2-oxoethyl)-1,1-dioxido-2H-1,2-benzothiazin-4-yl propionate

View entire compound with spectra: 1 NMR

3-acetyl-2-(2-ethoxy-2-oxoethyl)-1,1-dioxido-2H-1,2-benzothiazin-4-yl propionate
SpectraBase Compound ID H7Aci0dxE6e
InChI InChI=1S/C17H19NO7S/c1-4-14(20)25-17-12-8-6-7-9-13(12)26(22,23)18(16(17)11(3)19)10-15(21)24-5-2/h6-9H,4-5,10H2,1-3H3
InChIKey SIQYYVYZNZMVDO-UHFFFAOYSA-N
Mol Weight 381.4 g/mol
Molecular Formula C17H19NO7S
Exact Mass 381.088223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeOJbJzuziO
Name 3-acetyl-2-(2-ethoxy-2-oxoethyl)-1,1-dioxido-2H-1,2-benzothiazin-4-yl propionate
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/C17H19NO7S/c1-4-14(20)25-17-12-8-6-7-9-13(12)26(22,23)18(16(17)11(3)19)10-15(21)24-5-2/h6-9H,4-5,10H2,1-3H3
InChIKey SIQYYVYZNZMVDO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36199
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: F01520; SBI_ID: SBI-036203
Temperature 308 °C