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N-(4-chlorophenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N-(4-chlorophenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide
SpectraBase Compound ID HPU5d3tfFKF
InChI InChI=1S/C12H13ClN2O2S/c13-8-1-3-9(4-2-8)15-11(16)7-10-12(17)14-5-6-18-10/h1-4,10H,5-7H2,(H,14,17)(H,15,16)
InChIKey PKOSTNQTHPKEQK-UHFFFAOYSA-N
Mol Weight 284.76 g/mol
Molecular Formula C12H13ClN2O2S
Exact Mass 284.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DCo1ZnTxoi
Name N-(4-chlorophenyl)-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/C12H13ClN2O2S/c13-8-1-3-9(4-2-8)15-11(16)7-10-12(17)14-5-6-18-10/h1-4,10H,5-7H2,(H,14,17)(H,15,16)
InChIKey PKOSTNQTHPKEQK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_323
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: C29003; Labnumber: MPOL-0677; SBI_ID: SBI-000325
Temperature 308 °C