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2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 2-(6-methoxy-2-naphthyl)propanoate
SpectraBase Compound ID oIkYu65Hmp
InChI InChI=1S/C25H22N2O4S/c1-16(18-8-9-20-13-21(30-2)11-10-19(20)12-18)24(29)31-14-23(28)27-25-26-22(15-32-25)17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,26,27,28)
InChIKey AMGGCKCDGWHPGS-UHFFFAOYSA-N
Mol Weight 446.52 g/mol
Molecular Formula C25H22N2O4S
Exact Mass 446.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5IFoxed6bN
Name 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 2-(6-methoxy-2-naphthyl)propanoate
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/C25H22N2O4S/c1-16(18-8-9-20-13-21(30-2)11-10-19(20)12-18)24(29)31-14-23(28)27-25-26-22(15-32-25)17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,26,27,28)
InChIKey AMGGCKCDGWHPGS-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8632
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/1024367; Labnumber: DOR1331; UZI_ID: UZI-008634
Temperature 300 °C