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2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 2-(benzoylamino)-4-methylpentanoate
SpectraBase Compound ID 3CbtzTU8UGu
InChI InChI=1S/C24H25N3O4S/c1-16(2)13-19(25-22(29)18-11-7-4-8-12-18)23(30)31-14-21(28)27-24-26-20(15-32-24)17-9-5-3-6-10-17/h3-12,15-16,19H,13-14H2,1-2H3,(H,25,29)(H,26,27,28)
InChIKey IVWOESWITRGALB-UHFFFAOYSA-N
Mol Weight 451.54 g/mol
Molecular Formula C24H25N3O4S
Exact Mass 451.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GlcHDn85DC
Name 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 2-(benzoylamino)-4-methylpentanoate
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/C24H25N3O4S/c1-16(2)13-19(25-22(29)18-11-7-4-8-12-18)23(30)31-14-21(28)27-24-26-20(15-32-24)17-9-5-3-6-10-17/h3-12,15-16,19H,13-14H2,1-2H3,(H,25,29)(H,26,27,28)
InChIKey IVWOESWITRGALB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7999
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: 9687008; UBI_ID: UBI-008002
Temperature 308 °C