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N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-N'-[5-(3-nitrophenyl)-2-furoyl]thiourea
SpectraBase Compound ID K5VTI1Acmpm
InChI InChI=1S/C27H20N4O5S/c1-15-6-7-18(12-16(15)2)26-29-21-14-19(8-9-23(21)36-26)28-27(37)30-25(32)24-11-10-22(35-24)17-4-3-5-20(13-17)31(33)34/h3-14H,1-2H3,(H2,28,30,32,37)
InChIKey BWDRDOSNSZEOJJ-UHFFFAOYSA-N
Mol Weight 512.54 g/mol
Molecular Formula C27H20N4O5S
Exact Mass 512.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iy4u1az27nt
Name N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-N'-[5-(3-nitrophenyl)-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/C27H20N4O5S/c1-15-6-7-18(12-16(15)2)26-29-21-14-19(8-9-23(21)36-26)28-27(37)30-25(32)24-11-10-22(35-24)17-4-3-5-20(13-17)31(33)34/h3-14H,1-2H3,(H2,28,30,32,37)
InChIKey BWDRDOSNSZEOJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12621
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: D76983; Labnumber: SPMOS1-16865; SBI_ID: SBI-012624
Temperature 318 °C