For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3,4-dichlorophenyl)-N'-(2-methoxyethyl)thiourea
SpectraBase Compound ID BC2iXybeKRX
InChI InChI=1S/C10H12Cl2N2OS/c1-15-5-4-13-10(16)14-7-2-3-8(11)9(12)6-7/h2-3,6H,4-5H2,1H3,(H2,13,14,16)
InChIKey GUZYDLFKGNLJSE-UHFFFAOYSA-N
Mol Weight 279.18 g/mol
Molecular Formula C10H12Cl2N2OS
Exact Mass 278.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HniHPffnnqs
Name N-(3,4-dichlorophenyl)-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/C10H12Cl2N2OS/c1-15-5-4-13-10(16)14-7-2-3-8(11)9(12)6-7/h2-3,6H,4-5H2,1H3,(H2,13,14,16)
InChIKey GUZYDLFKGNLJSE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10757
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: 1003511; UBI_ID: UBI-010760
Temperature 313 °C