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N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-N'-(3-methoxy-2-naphthoyl)thiourea
SpectraBase Compound ID 5XMHpavAVlk
InChI InChI=1S/C27H21N3O3S/c1-16-19(26-28-22-11-5-6-13-23(22)33-26)10-7-12-21(16)29-27(34)30-25(31)20-14-17-8-3-4-9-18(17)15-24(20)32-2/h3-15H,1-2H3,(H2,29,30,31,34)
InChIKey NVAWWHYWZHAWPF-UHFFFAOYSA-N
Mol Weight 467.54 g/mol
Molecular Formula C27H21N3O3S
Exact Mass 467.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9WXDX5Ubdu
Name N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-N'-(3-methoxy-2-naphthoyl)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/C27H21N3O3S/c1-16-19(26-28-22-11-5-6-13-23(22)33-26)10-7-12-21(16)29-27(34)30-25(31)20-14-17-8-3-4-9-18(17)15-24(20)32-2/h3-15H,1-2H3,(H2,29,30,31,34)
InChIKey NVAWWHYWZHAWPF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18469
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: D32787; Labnumber: SPMOS1-23375; SBI_ID: SBI-018472
Temperature 306 °C