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2-{[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}ethanaminium chloride
SpectraBase Compound ID IAZEal17rz8
InChI InChI=1S/C12H13ClN2O2S.ClH/c13-8-2-1-3-9(6-8)15-11(16)7-10(12(15)17)18-5-4-14;/h1-3,6,10H,4-5,7,14H2;1H
InChIKey URABMXUULXDBJV-UHFFFAOYSA-N
Mol Weight 321.22 g/mol
Molecular Formula C12H14Cl2N2O2S
Exact Mass 320.015304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHbYjHGeSro
Name 2-{[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}ethanaminium chloride
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.ClH/c13-8-2-1-3-9(6-8)15-11(16)7-10(12(15)17)18-5-4-14;/h1-3,6,10H,4-5,7,14H2;1H
InChIKey URABMXUULXDBJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1167
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: C94465; Labnumber: MPOL-16198; SBI_ID: SBI-001169
Temperature 318 °C