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N-(1-benzofuran-2-ylcarbonyl)-N'-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]thiourea
SpectraBase Compound ID 91vp5yNqJPW
InChI InChI=1S/C25H18ClN3O3S/c1-2-14-7-10-21-19(11-14)28-24(32-21)17-13-16(8-9-18(17)26)27-25(33)29-23(30)22-12-15-5-3-4-6-20(15)31-22/h3-13H,2H2,1H3,(H2,27,29,30,33)
InChIKey SOXFJRVOKJWTMR-UHFFFAOYSA-N
Mol Weight 475.95 g/mol
Molecular Formula C25H18ClN3O3S
Exact Mass 475.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpqqWz2FWdh
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]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/C25H18ClN3O3S/c1-2-14-7-10-21-19(11-14)28-24(32-21)17-13-16(8-9-18(17)26)27-25(33)29-23(30)22-12-15-5-3-4-6-20(15)31-22/h3-13H,2H2,1H3,(H2,27,29,30,33)
InChIKey SOXFJRVOKJWTMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14014
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: D91718; Labnumber: SPMOS1-23379; SBI_ID: SBI-014017
Temperature 318 °C