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

*Links on SpectraBase are not permalinks.

N-cyclopentyl-N'-(2,2-dimethoxyethyl)thiourea

View entire compound with spectra: 1 NMR

N-cyclopentyl-N'-(2,2-dimethoxyethyl)thiourea
SpectraBase Compound ID EYo4PQYlJQa
InChI InChI=1S/C10H20N2O2S/c1-13-9(14-2)7-11-10(15)12-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H2,11,12,15)
InChIKey KVDYPYAJJKQZGI-UHFFFAOYSA-N
Mol Weight 232.34 g/mol
Molecular Formula C10H20N2O2S
Exact Mass 232.124549 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 7cRC0B8qR7X
Name N-cyclopentyl-N'-(2,2-dimethoxyethyl)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/C10H20N2O2S/c1-13-9(14-2)7-11-10(15)12-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H2,11,12,15)
InChIKey KVDYPYAJJKQZGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11668
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: E09204; Labnumber: VGU-21461; SBI_ID: SBI-011671
Temperature 318 °C