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N-(1,3-benzodioxol-5-yl)-N'-(3-chlorophenyl)thiourea

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-N'-(3-chlorophenyl)thiourea
SpectraBase Compound ID 8N4JK2SfRLq
InChI InChI=1S/C14H11ClN2O2S/c15-9-2-1-3-10(6-9)16-14(20)17-11-4-5-12-13(7-11)19-8-18-12/h1-7H,8H2,(H2,16,17,20)
InChIKey PSDPRLBHTXHJAS-UHFFFAOYSA-N
Mol Weight 306.77 g/mol
Molecular Formula C14H11ClN2O2S
Exact Mass 306.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cFER6Hs0Ua
Name N-(1,3-benzodioxol-5-yl)-N'-(3-chlorophenyl)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/C14H11ClN2O2S/c15-9-2-1-3-10(6-9)16-14(20)17-11-4-5-12-13(7-11)19-8-18-12/h1-7H,8H2,(H2,16,17,20)
InChIKey PSDPRLBHTXHJAS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20550
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: UZI/9197779; UBI_ID: UBI-020554
Temperature 313 °C