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N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-N'-butyrylthiourea
SpectraBase Compound ID L6RCZTQhIrU
InChI InChI=1S/C19H19N3O2S2/c1-3-6-17(23)22-19(25)21-14-11-12(9-10-15(14)24-2)18-20-13-7-4-5-8-16(13)26-18/h4-5,7-11H,3,6H2,1-2H3,(H2,21,22,23,25)
InChIKey NXLSVIWXZAKSDP-UHFFFAOYSA-N
Mol Weight 385.5 g/mol
Molecular Formula C19H19N3O2S2
Exact Mass 385.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JAXVTvDL39i
Name N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-N'-butyrylthiourea
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/C19H19N3O2S2/c1-3-6-17(23)22-19(25)21-14-11-12(9-10-15(14)24-2)18-20-13-7-4-5-8-16(13)26-18/h4-5,7-11H,3,6H2,1-2H3,(H2,21,22,23,25)
InChIKey NXLSVIWXZAKSDP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18503
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: D32827; Labnumber: SPMOS1-32620; SBI_ID: SBI-018506
Temperature 306 °C