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N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-methoxyphenyl)urea

View entire compound with spectra: 1 NMR

N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-methoxyphenyl)urea
SpectraBase Compound ID 9OnnSaKkG0t
InChI InChI=1S/C12H16N2O4S/c1-18-11-5-3-2-4-10(11)14-12(15)13-9-6-7-19(16,17)8-9/h2-5,9H,6-8H2,1H3,(H2,13,14,15)
InChIKey UTZNNQFNPUTNIX-UHFFFAOYSA-N
Mol Weight 284.33 g/mol
Molecular Formula C12H16N2O4S
Exact Mass 284.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gzQFkoFfvr
Name N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(2-methoxyphenyl)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/C12H16N2O4S/c1-18-11-5-3-2-4-10(11)14-12(15)13-9-6-7-19(16,17)8-9/h2-5,9H,6-8H2,1H3,(H2,13,14,15)
InChIKey UTZNNQFNPUTNIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16176
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: D22042; Labnumber: PAR1019; SBI_ID: SBI-016179
Temperature 318 °C