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N-hexanoyl-N'-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea
SpectraBase Compound ID 6cz8cnxX05q
InChI InChI=1S/C21H23N3O3S/c1-3-4-5-6-19(26)24-21(28)22-14-8-9-15(17(25)12-14)20-23-16-11-13(2)7-10-18(16)27-20/h7-12,25H,3-6H2,1-2H3,(H2,22,24,26,28)
InChIKey HUNGNFXPRSBYBZ-UHFFFAOYSA-N
Mol Weight 397.49 g/mol
Molecular Formula C21H23N3O3S
Exact Mass 397.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62LkmZ8QvEX
Name N-hexanoyl-N'-[3-hydroxy-4-(5-methyl-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/C21H23N3O3S/c1-3-4-5-6-19(26)24-21(28)22-14-8-9-15(17(25)12-14)20-23-16-11-13(2)7-10-18(16)27-20/h7-12,25H,3-6H2,1-2H3,(H2,22,24,26,28)
InChIKey HUNGNFXPRSBYBZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2598
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: D03733; Labnumber: SPMOS1-22592; SBI_ID: SBI-002600
Temperature 308 °C