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N-(3-chlorophenyl)-1-pyrrolidinecarbothioamide
SpectraBase Compound ID I8xp4nEVYeE
InChI InChI=1S/C11H13ClN2S/c12-9-4-3-5-10(8-9)13-11(15)14-6-1-2-7-14/h3-5,8H,1-2,6-7H2,(H,13,15)
InChIKey GRHXCWILSNENTE-UHFFFAOYSA-N
Mol Weight 240.75 g/mol
Molecular Formula C11H13ClN2S
Exact Mass 240.048797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aeeIVdsrFC
Name N-(3-chlorophenyl)-1-pyrrolidinecarbothioamide
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/C11H13ClN2S/c12-9-4-3-5-10(8-9)13-11(15)14-6-1-2-7-14/h3-5,8H,1-2,6-7H2,(H,13,15)
InChIKey GRHXCWILSNENTE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2798
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: 6200081; UBI_ID: UBI-002799
Temperature 313 °C