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N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N'-phenylurea
SpectraBase Compound ID AA5lqEy3InB
InChI InChI=1S/C17H15N3O2S/c1-22-14-9-5-6-12(10-14)15-11-23-17(19-15)20-16(21)18-13-7-3-2-4-8-13/h2-11H,1H3,(H2,18,19,20,21)
InChIKey XYDUPFRDUMWQDD-UHFFFAOYSA-N
Mol Weight 325.39 g/mol
Molecular Formula C17H15N3O2S
Exact Mass 325.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4iixuf7YTx
Name N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N'-phenylurea
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/C17H15N3O2S/c1-22-14-9-5-6-12(10-14)15-11-23-17(19-15)20-16(21)18-13-7-3-2-4-8-13/h2-11H,1H3,(H2,18,19,20,21)
InChIKey XYDUPFRDUMWQDD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5362
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: D22645; Labnumber: RCHE-1281; SBI_ID: SBI-005364
Temperature 318 °C