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N-(4-isopropoxybenzoyl)-N'-(5-methyl-2,1,3-benzothiadiazol-4-yl)thiourea

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N-(4-isopropoxybenzoyl)-N'-(5-methyl-2,1,3-benzothiadiazol-4-yl)thiourea
SpectraBase Compound ID 1febiKzNwh3
InChI InChI=1S/C18H18N4O2S2/c1-10(2)24-13-7-5-12(6-8-13)17(23)20-18(25)19-15-11(3)4-9-14-16(15)22-26-21-14/h4-10H,1-3H3,(H2,19,20,23,25)
InChIKey LLMCKCPEWWTCNX-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C18H18N4O2S2
Exact Mass 386.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErSTlYd5Qj2
Name N-(4-isopropoxybenzoyl)-N'-(5-methyl-2,1,3-benzothiadiazol-4-yl)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/C18H18N4O2S2/c1-10(2)24-13-7-5-12(6-8-13)17(23)20-18(25)19-15-11(3)4-9-14-16(15)22-26-21-14/h4-10H,1-3H3,(H2,19,20,23,25)
InChIKey LLMCKCPEWWTCNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5322
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: D22555; Labnumber: PFR-096359; SBI_ID: SBI-005324
Temperature 318 °C