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N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-N'-propionylthiourea
SpectraBase Compound ID DJHXz1ifEx9
InChI InChI=1S/C18H17N3O2S2/c1-3-16(22)21-18(24)20-13-10-11(8-9-14(13)23-2)17-19-12-6-4-5-7-15(12)25-17/h4-10H,3H2,1-2H3,(H2,20,21,22,24)
InChIKey JCTMZVSCCJLHPF-UHFFFAOYSA-N
Mol Weight 371.47 g/mol
Molecular Formula C18H17N3O2S2
Exact Mass 371.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXF91JBNtWD
Name N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-N'-propionylthiourea
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/C18H17N3O2S2/c1-3-16(22)21-18(24)20-13-10-11(8-9-14(13)23-2)17-19-12-6-4-5-7-15(12)25-17/h4-10H,3H2,1-2H3,(H2,20,21,22,24)
InChIKey JCTMZVSCCJLHPF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18501
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: D32825; Labnumber: SPMOS1-32618; SBI_ID: SBI-018504
Temperature 306 °C