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N-(3-chlorophenyl)-N'-(2-methoxyethyl)thiourea
SpectraBase Compound ID AOST6Svg17N
InChI InChI=1S/C10H13ClN2OS/c1-14-6-5-12-10(15)13-9-4-2-3-8(11)7-9/h2-4,7H,5-6H2,1H3,(H2,12,13,15)
InChIKey BPFUTWRKOUHORJ-UHFFFAOYSA-N
Mol Weight 244.74 g/mol
Molecular Formula C10H13ClN2OS
Exact Mass 244.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4ZMNuU0neS
Name N-(3-chlorophenyl)-N'-(2-methoxyethyl)thiourea
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/C10H13ClN2OS/c1-14-6-5-12-10(15)13-9-4-2-3-8(11)7-9/h2-4,7H,5-6H2,1H3,(H2,12,13,15)
InChIKey BPFUTWRKOUHORJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10732
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: 9017503; UBI_ID: UBI-010735
Temperature 313 °C