For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1-(2-{[4-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)butyl]amino}-2-oxoethyl)cyclopentyl]acetic acid
SpectraBase Compound ID D4SfRFruti5
InChI InChI=1S/C22H36N2O6/c25-17(13-21(15-19(27)28)7-1-2-8-21)23-11-5-6-12-24-18(26)14-22(16-20(29)30)9-3-4-10-22/h1-16H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)
InChIKey UVDNQWJTCUTGJN-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C22H36N2O6
Exact Mass 424.257337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4bgzAnOTrjZ
Name [1-(2-{[4-({[1-(carboxymethyl)cyclopentyl]acetyl}amino)butyl]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/C22H36N2O6/c25-17(13-21(15-19(27)28)7-1-2-8-21)23-11-5-6-12-24-18(26)14-22(16-20(29)30)9-3-4-10-22/h1-16H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)
InChIKey UVDNQWJTCUTGJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23703
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: D43057; Labnumber: ExPavl-0571; SBI_ID: SBI-023707
Temperature 318 °C