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[1-(2-{[2-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)ethyl]amino}-2-oxoethyl)cyclopentyl]acetic acid
SpectraBase Compound ID InTQXGkOjib
InChI InChI=1S/C20H32N2O6/c23-15(11-19(13-17(25)26)5-1-2-6-19)21-9-10-22-16(24)12-20(14-18(27)28)7-3-4-8-20/h1-14H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)
InChIKey RSURDMMMNGGGLT-UHFFFAOYSA-N
Mol Weight 396.5 g/mol
Molecular Formula C20H32N2O6
Exact Mass 396.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lkd5PI3Hq3l
Name [1-(2-{[2-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)ethyl]amino}-2-oxoethyl)cyclopentyl]acetic 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/C20H32N2O6/c23-15(11-19(13-17(25)26)5-1-2-6-19)21-9-10-22-16(24)12-20(14-18(27)28)7-3-4-8-20/h1-14H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)
InChIKey RSURDMMMNGGGLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23704
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: D43058; Labnumber: ExPavl-0572; SBI_ID: SBI-023708
Temperature 318 °C