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

*Links on SpectraBase are not permalinks.

N-(3,4-dichlorophenyl)-N'-(3-methoxypropyl)thiourea

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-N'-(3-methoxypropyl)thiourea
SpectraBase Compound ID LcQhd7bcnYR
InChI InChI=1S/C11H14Cl2N2OS/c1-16-6-2-5-14-11(17)15-8-3-4-9(12)10(13)7-8/h3-4,7H,2,5-6H2,1H3,(H2,14,15,17)
InChIKey ZDNKKGOCSPCWIU-UHFFFAOYSA-N
Mol Weight 293.21 g/mol
Molecular Formula C11H14Cl2N2OS
Exact Mass 292.02039 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 DQiM0ybGqOA
Name N-(3,4-dichlorophenyl)-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/C11H14Cl2N2OS/c1-16-6-2-5-14-11(17)15-8-3-4-9(12)10(13)7-8/h3-4,7H,2,5-6H2,1H3,(H2,14,15,17)
InChIKey ZDNKKGOCSPCWIU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10795
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: 1003529; UBI_ID: UBI-010798
Temperature 313 °C