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

*Links on SpectraBase are not permalinks.

N-(4-butoxybenzyl)-N'-(4-propoxybenzyl)thiourea

View entire compound with spectra: 1 NMR

N-(4-butoxybenzyl)-N'-(4-propoxybenzyl)thiourea
SpectraBase Compound ID K1c4VuuIeMH
InChI InChI=1S/C22H30N2O2S/c1-3-5-15-26-21-12-8-19(9-13-21)17-24-22(27)23-16-18-6-10-20(11-7-18)25-14-4-2/h6-13H,3-5,14-17H2,1-2H3,(H2,23,24,27)
InChIKey BSZNRXXFKLUMSC-UHFFFAOYSA-N
Mol Weight 386.55 g/mol
Molecular Formula C22H30N2O2S
Exact Mass 386.202799 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 1rTZpcAthbg
Name N-(4-butoxybenzyl)-N'-(4-propoxybenzyl)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/C22H30N2O2S/c1-3-5-15-26-21-12-8-19(9-13-21)17-24-22(27)23-16-18-6-10-20(11-7-18)25-14-4-2/h6-13H,3-5,14-17H2,1-2H3,(H2,23,24,27)
InChIKey BSZNRXXFKLUMSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12647
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: 100431; Labnumber: LAM-120; VK_ID: VK-012652
Temperature 318 °C