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N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-N'-(2-furoyl)thiourea
SpectraBase Compound ID FnHmS4LtvBD
InChI InChI=1S/C20H15N3O2S2/c1-12-8-9-13(19-21-14-5-2-3-7-17(14)27-19)11-15(12)22-20(26)23-18(24)16-6-4-10-25-16/h2-11H,1H3,(H2,22,23,24,26)
InChIKey GIOMMWWUFMAIFD-UHFFFAOYSA-N
Mol Weight 393.48 g/mol
Molecular Formula C20H15N3O2S2
Exact Mass 393.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7eZVtPKndAs
Name N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-N'-(2-furoyl)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/C20H15N3O2S2/c1-12-8-9-13(19-21-14-5-2-3-7-17(14)27-19)11-15(12)22-20(26)23-18(24)16-6-4-10-25-16/h2-11H,1H3,(H2,22,23,24,26)
InChIKey GIOMMWWUFMAIFD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2592
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: D03724; Labnumber: SPMOS1-22361; SBI_ID: SBI-002594
Temperature 308 °C