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ethyl 2-[({[2-(benzoylamino)-4-methylpentanoyl]oxy}acetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 1c05itGJIkQ
InChI InChI=1S/C22H27N3O6S/c1-5-30-21(29)18-14(4)23-22(32-18)25-17(26)12-31-20(28)16(11-13(2)3)24-19(27)15-9-7-6-8-10-15/h6-10,13,16H,5,11-12H2,1-4H3,(H,24,27)(H,23,25,26)
InChIKey ZXIQXVNCAACNOM-UHFFFAOYSA-N
Mol Weight 461.53 g/mol
Molecular Formula C22H27N3O6S
Exact Mass 461.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dHZdsigIwM
Name ethyl 2-[({[2-(benzoylamino)-4-methylpentanoyl]oxy}acetyl)amino]-4-methyl-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/C22H27N3O6S/c1-5-30-21(29)18-14(4)23-22(32-18)25-17(26)12-31-20(28)16(11-13(2)3)24-19(27)15-9-7-6-8-10-15/h6-10,13,16H,5,11-12H2,1-4H3,(H,24,27)(H,23,25,26)
InChIKey ZXIQXVNCAACNOM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8975
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/1011340; Labnumber: GAL1916; UZI_ID: UZI-008977
Temperature 318 °C