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5-thiazolecarboxylic acid, 2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-1-oxopentyl]amino]-4-methyl-, ethyl ester
SpectraBase Compound ID Jzsz5Uiez5R
InChI InChI=1S/C21H23N3O5S/c1-5-29-20(28)16-12(4)22-21(30-16)23-17(25)15(10-11(2)3)24-18(26)13-8-6-7-9-14(13)19(24)27/h6-9,11,15H,5,10H2,1-4H3,(H,22,23,25)
InChIKey GEPXSERYJRBNTM-UHFFFAOYSA-N
Mol Weight 429.49 g/mol
Molecular Formula C21H23N3O5S
Exact Mass 429.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QZcp51oolZ
Name 5-thiazolecarboxylic acid, 2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-methyl-1-oxopentyl]amino]-4-methyl-, ethyl ester
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/C21H23N3O5S/c1-5-29-20(28)16-12(4)22-21(30-16)23-17(25)15(10-11(2)3)24-18(26)13-8-6-7-9-14(13)19(24)27/h6-9,11,15H,5,10H2,1-4H3,(H,22,23,25)
InChIKey GEPXSERYJRBNTM-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3694
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: NMR/10238497