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

*Links on SpectraBase are not permalinks.

N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)-N'-(3-methylphenyl)urea

View entire compound with spectra: 1 NMR

N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)-N'-(3-methylphenyl)urea
SpectraBase Compound ID Bnlf52xRKXz
InChI InChI=1S/C13H18N2O3S/c1-10-4-3-5-11(8-10)14-12(16)15-13(2)6-7-19(17,18)9-13/h3-5,8H,6-7,9H2,1-2H3,(H2,14,15,16)
InChIKey ODVGMXSCCZIFIH-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C13H18N2O3S
Exact Mass 282.103814 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 GeU8oHQ7vgD
Name N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)-N'-(3-methylphenyl)urea
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/C13H18N2O3S/c1-10-4-3-5-11(8-10)14-12(16)15-13(2)6-7-19(17,18)9-13/h3-5,8H,6-7,9H2,1-2H3,(H2,14,15,16)
InChIKey ODVGMXSCCZIFIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16181
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: D22048; Labnumber: PAR1140; SBI_ID: SBI-016184
Temperature 318 °C