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acetic acid, [[3-(1,1-dimethylethoxy)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-
SpectraBase Compound ID CWA5VmX44B
InChI InChI=1S/C17H24N2O6/c1-17(2,3)25-11-13(15(22)18-9-14(20)21)19-16(23)24-10-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)
InChIKey ZILLXNZQLFKJHJ-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C17H24N2O6
Exact Mass 352.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JxjHOzQLJQ
Name acetic acid, [[3-(1,1-dimethylethoxy)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-
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/C17H24N2O6/c1-17(2,3)25-11-13(15(22)18-9-14(20)21)19-16(23)24-10-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)
InChIKey ZILLXNZQLFKJHJ-UHFFFAOYSA-N
NMR Offset 15.3781
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1146
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: ZI/6012258; Labnumber: MBO-51; IOH_ID: IOH-008148
Temperature 323 °C