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N-[4-(5-chloro-1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-(2-thienylcarbonyl)thiourea
SpectraBase Compound ID 4musoyAcTf6
InChI InChI=1S/C19H12ClN3O3S2/c20-10-3-6-15-13(8-10)22-18(26-15)12-5-4-11(9-14(12)24)21-19(27)23-17(25)16-2-1-7-28-16/h1-9,24H,(H2,21,23,25,27)
InChIKey OHMZFVVOPBYJHC-UHFFFAOYSA-N
Mol Weight 429.9 g/mol
Molecular Formula C19H12ClN3O3S2
Exact Mass 429.000861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mg1XWCe1rp
Name N-[4-(5-chloro-1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-(2-thienylcarbonyl)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/C19H12ClN3O3S2/c20-10-3-6-15-13(8-10)22-18(26-15)12-5-4-11(9-14(12)24)21-19(27)23-17(25)16-2-1-7-28-16/h1-9,24H,(H2,21,23,25,27)
InChIKey OHMZFVVOPBYJHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25455
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: D49848; Labnumber: SPMOS1-40976; SBI_ID: SBI-025459
Temperature 318 °C