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methyl 4-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 4uxCiq0EQaF
InChI InChI=1S/C17H15N3O4S/c1-9-14(16(22)23-3)25-17(18-9)19-15(21)12-10(2)24-20-13(12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,18,19,21)
InChIKey HSNCRNNTHGDGJD-UHFFFAOYSA-N
Mol Weight 357.38 g/mol
Molecular Formula C17H15N3O4S
Exact Mass 357.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qfIMKGoceD
Name methyl 4-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
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/C17H15N3O4S/c1-9-14(16(22)23-3)25-17(18-9)19-15(21)12-10(2)24-20-13(12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,18,19,21)
InChIKey HSNCRNNTHGDGJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19663
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/9161039; Labnumber: U_AM_ACK/007924; UZI_ID: UZI-019671
Temperature 318 °C