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N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-(phenoxyacetyl)thiourea
SpectraBase Compound ID 6NDPJ7xxZOL
InChI InChI=1S/C23H19N3O4S/c1-28-19-12-11-15(22-24-17-9-5-6-10-20(17)30-22)13-18(19)25-23(31)26-21(27)14-29-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H2,25,26,27,31)
InChIKey KDAFJQPKUOVIAH-UHFFFAOYSA-N
Mol Weight 433.48 g/mol
Molecular Formula C23H19N3O4S
Exact Mass 433.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1mfg5GMROh
Name N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N'-(phenoxyacetyl)thiourea
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.109627274 u
Formula C23H19N3O4S
InChI InChI=1S/C23H19N3O4S/c1-28-19-12-11-15(22-24-17-9-5-6-10-20(17)30-22)13-18(19)25-23(31)26-21(27)14-29-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H2,25,26,27,31)
InChIKey KDAFJQPKUOVIAH-UHFFFAOYSA-N
Molecular Weight 433.482 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1003
Solvent DMSO-d6
Source Vendor ID: NMR/12269069