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N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-thiomorpholinyl)acetamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-thiomorpholinyl)acetamide
SpectraBase Compound ID 9I7n5DOvUr2
InChI InChI=1S/C13H14N2O4S/c16-12(6-11-13(17)14-3-4-20-11)15-8-1-2-9-10(5-8)19-7-18-9/h1-2,5,11H,3-4,6-7H2,(H,14,17)(H,15,16)
InChIKey MHOBEBLBYGELTK-UHFFFAOYSA-N
Mol Weight 294.32 g/mol
Molecular Formula C13H14N2O4S
Exact Mass 294.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xBEC2uamjd
Name N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-thiomorpholinyl)acetamide
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/C13H14N2O4S/c16-12(6-11-13(17)14-3-4-20-11)15-8-1-2-9-10(5-8)19-7-18-9/h1-2,5,11H,3-4,6-7H2,(H,14,17)(H,15,16)
InChIKey MHOBEBLBYGELTK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35892
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: E94664; SBI_ID: SBI-035896
Temperature 308 °C