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5-{[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]amino}-3,3-dimethyl-5-oxopentanoic acid
SpectraBase Compound ID 42IVHPTKeqM
InChI InChI=1S/C15H22N2O4S/c1-5-9-8(2)22-14(12(9)13(16)21)17-10(18)6-15(3,4)7-11(19)20/h5-7H2,1-4H3,(H2,16,21)(H,17,18)(H,19,20)
InChIKey PBISQRIJPDDRGC-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C15H22N2O4S
Exact Mass 326.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xq922cmHWx
Name 5-{[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]amino}-3,3-dimethyl-5-oxopentanoic acid
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/C15H22N2O4S/c1-5-9-8(2)22-14(12(9)13(16)21)17-10(18)6-15(3,4)7-11(19)20/h5-7H2,1-4H3,(H2,16,21)(H,17,18)(H,19,20)
InChIKey PBISQRIJPDDRGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14568
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1019713; UBI_ID: UBI-014571
Temperature 318 °C