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N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea
SpectraBase Compound ID 4g6GEPGEdeQ
InChI InChI=1S/C15H15ClN2OS/c1-19-14-8-7-11(9-13(14)16)10-17-15(20)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,20)
InChIKey IRUNHOGJRPZECO-UHFFFAOYSA-N
Mol Weight 306.81 g/mol
Molecular Formula C15H15ClN2OS
Exact Mass 306.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAXRkEa8MtU
Name N-(3-chloro-4-methoxybenzyl)-N'-phenylthiourea
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/C15H15ClN2OS/c1-19-14-8-7-11(9-13(14)16)10-17-15(20)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,20)
InChIKey IRUNHOGJRPZECO-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1462
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: AG-205/5090325; Labnumber: AGG-738; IOH_ID: IOH-001463
Temperature 297 °C