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N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-N'-isobutyrylthiourea
SpectraBase Compound ID 5sFk5ba6Vmf
InChI InChI=1S/C19H19N3O2S2/c1-11(2)17(23)22-19(25)21-14-10-12(8-9-15(14)24-3)18-20-13-6-4-5-7-16(13)26-18/h4-11H,1-3H3,(H2,21,22,23,25)
InChIKey QRQKDYNGKYZNDA-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 1EZOw0Eh0JV
Name N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-N'-isobutyrylthiourea
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/c1-11(2)17(23)22-19(25)21-14-10-12(8-9-15(14)24-3)18-20-13-6-4-5-7-16(13)26-18/h4-11H,1-3H3,(H2,21,22,23,25)
InChIKey QRQKDYNGKYZNDA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18502
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: D32826; Labnumber: SPMOS1-32619; SBI_ID: SBI-018505
Temperature 306 °C