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N-[4-(5-methyl-2-thienyl)-1,3-thiazol-2-yl]-N'-phenylurea
SpectraBase Compound ID 2P1vyOD800T
InChI InChI=1S/C15H13N3OS2/c1-10-7-8-13(21-10)12-9-20-15(17-12)18-14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18,19)
InChIKey XVLRKOQBKNTTHW-UHFFFAOYSA-N
Mol Weight 315.41 g/mol
Molecular Formula C15H13N3OS2
Exact Mass 315.050004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78oNlcWzkB1
Name N-[4-(5-methyl-2-thienyl)-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/C15H13N3OS2/c1-10-7-8-13(21-10)12-9-20-15(17-12)18-14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18,19)
InChIKey XVLRKOQBKNTTHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20126
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/9158271; UBI_ID: UBI-020130
Temperature 318 °C