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N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)urea

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)urea
SpectraBase Compound ID CkoeIIUIKZG
InChI InChI=1S/C11H13ClN2O3S/c12-8-1-3-9(4-2-8)13-11(15)14-10-5-6-18(16,17)7-10/h1-4,10H,5-7H2,(H2,13,14,15)
InChIKey PMJZKRSXFBBFOL-UHFFFAOYSA-N
Mol Weight 288.75 g/mol
Molecular Formula C11H13ClN2O3S
Exact Mass 288.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCkvwemTlPu
Name N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)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/C11H13ClN2O3S/c12-8-1-3-9(4-2-8)13-11(15)14-10-5-6-18(16,17)7-10/h1-4,10H,5-7H2,(H2,13,14,15)
InChIKey PMJZKRSXFBBFOL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10282
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: D68249; Labnumber: UEKP-382-1; SBI_ID: SBI-010285
Temperature 306 °C