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1-(p-chlorophenyl)-3-(3-methoxypropyl)-2-thiourea

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1-(p-chlorophenyl)-3-(3-methoxypropyl)-2-thiourea
SpectraBase Compound ID CHcI1iF3obm
InChI InChI=1S/C11H15ClN2OS/c1-15-8-2-7-13-11(16)14-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H2,13,14,16)
InChIKey KCVZEVZSNREWKV-UHFFFAOYSA-N
Mol Weight 258.77 g/mol
Molecular Formula C11H15ClN2OS
Exact Mass 258.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QPJYsUPAhF
Name N-(4-chlorophenyl)-N'-(3-methoxypropyl)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/C11H15ClN2OS/c1-15-8-2-7-13-11(16)14-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H2,13,14,16)
InChIKey KCVZEVZSNREWKV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10805
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: 1003931; UBI_ID: UBI-010808
Temperature 313 °C