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N-(2-furoyl)-N'-[4-hydroxy-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]thiourea
SpectraBase Compound ID 62HX5NoMTe8
InChI InChI=1S/C22H19N3O4S/c1-12(2)13-5-8-18-16(10-13)24-21(29-18)15-11-14(6-7-17(15)26)23-22(30)25-20(27)19-4-3-9-28-19/h3-12,26H,1-2H3,(H2,23,25,27,30)
InChIKey NOQXMKXXWBGITC-UHFFFAOYSA-N
Mol Weight 421.47 g/mol
Molecular Formula C22H19N3O4S
Exact Mass 421.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HFU6QbXGTo
Name N-(2-furoyl)-N'-[4-hydroxy-3-(5-isopropyl-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/C22H19N3O4S/c1-12(2)13-5-8-18-16(10-13)24-21(29-18)15-11-14(6-7-17(15)26)23-22(30)25-20(27)19-4-3-9-28-19/h3-12,26H,1-2H3,(H2,23,25,27,30)
InChIKey NOQXMKXXWBGITC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18589
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: D32932; Labnumber: SPMOS1-41000; SBI_ID: SBI-018592
Temperature 318 °C