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N-(6-butyl-1,3-benzothiazol-2-yl)-N'-(1-naphthoyl)thiourea
SpectraBase Compound ID L1OHZRgQaVq
InChI InChI=1S/C23H21N3OS2/c1-2-3-7-15-12-13-19-20(14-15)29-23(24-19)26-22(28)25-21(27)18-11-6-9-16-8-4-5-10-17(16)18/h4-6,8-14H,2-3,7H2,1H3,(H2,24,25,26,27,28)
InChIKey CFWRALQCOCGMTD-UHFFFAOYSA-N
Mol Weight 419.56 g/mol
Molecular Formula C23H21N3OS2
Exact Mass 419.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AiX7QIxKIC
Name N-(6-butyl-1,3-benzothiazol-2-yl)-N'-(1-naphthoyl)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/C23H21N3OS2/c1-2-3-7-15-12-13-19-20(14-15)29-23(24-19)26-22(28)25-21(27)18-11-6-9-16-8-4-5-10-17(16)18/h4-6,8-14H,2-3,7H2,1H3,(H2,24,25,26,27,28)
InChIKey CFWRALQCOCGMTD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18600
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: D32946; Labnumber: SPMOS1-41118; SBI_ID: SBI-018603
Temperature 318 °C