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N-(4-methyl-1,3-thiazol-2-yl)-N'-phenylurea

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N-(4-methyl-1,3-thiazol-2-yl)-N'-phenylurea
SpectraBase Compound ID 2dQPdtQqh4Z
InChI InChI=1S/C11H11N3OS/c1-8-7-16-11(12-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)
InChIKey CWXLJZREAGTWLR-UHFFFAOYSA-N
Mol Weight 233.29 g/mol
Molecular Formula C11H11N3OS
Exact Mass 233.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZM9R4rukTl
Name N-(4-methyl-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/C11H11N3OS/c1-8-7-16-11(12-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)
InChIKey CWXLJZREAGTWLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17283
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: UZI/9049950; UBI_ID: UBI-017286
Temperature 318 °C