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N-(3-bromophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)urea

View entire compound with spectra: 1 NMR

N-(3-bromophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)urea
SpectraBase Compound ID sZDHCVhrbi
InChI InChI=1S/C11H13BrN2O3S/c12-8-2-1-3-9(6-8)13-11(15)14-10-4-5-18(16,17)7-10/h1-3,6,10H,4-5,7H2,(H2,13,14,15)
InChIKey CXXJGPYHTXKVRC-UHFFFAOYSA-N
Mol Weight 333.2 g/mol
Molecular Formula C11H13BrN2O3S
Exact Mass 331.983026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HY21SLI1N2u
Name N-(3-bromophenyl)-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/C11H13BrN2O3S/c12-8-2-1-3-9(6-8)13-11(15)14-10-4-5-18(16,17)7-10/h1-3,6,10H,4-5,7H2,(H2,13,14,15)
InChIKey CXXJGPYHTXKVRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16160
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: D22022; Labnumber: PAR0812; SBI_ID: SBI-016163
Temperature 318 °C