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N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-N'-(2-furoyl)thiourea

View entire compound with spectra: 1 NMR

N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-N'-(2-furoyl)thiourea
SpectraBase Compound ID BWb2LEa9926
InChI InChI=1S/C19H12ClN3O4S/c20-10-3-6-15-13(8-10)22-18(27-15)12-9-11(4-5-14(12)24)21-19(28)23-17(25)16-2-1-7-26-16/h1-9,24H,(H2,21,23,25,28)
InChIKey PABWYFPMYQATMK-UHFFFAOYSA-N
Mol Weight 413.84 g/mol
Molecular Formula C19H12ClN3O4S
Exact Mass 413.023705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANcFYDUEEgf
Name N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-N'-(2-furoyl)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/C19H12ClN3O4S/c20-10-3-6-15-13(8-10)22-18(27-15)12-9-11(4-5-14(12)24)21-19(28)23-17(25)16-2-1-7-26-16/h1-9,24H,(H2,21,23,25,28)
InChIKey PABWYFPMYQATMK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18516
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: D32845; Labnumber: SPMOS1-37078; SBI_ID: SBI-018519
Temperature 306 °C