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(3aR,5aR,8aS,8bR)-N-(2-((2-((2-methoxyphenyl)amino)-2-oxoethyl)amino)-2-oxoethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
SpectraBase Compound ID IbuCrdaETqQ
InChI InChI=1S/C23H31N3O9/c1-22(2)32-16-17(33-22)19-21(35-23(3,4)34-19)31-18(16)20(29)25-10-14(27)24-11-15(28)26-12-8-6-7-9-13(12)30-5/h6-9,16-19,21H,10-11H2,1-5H3,(H,24,27)(H,25,29)(H,26,28)
InChIKey FJVUTZGVNQWPDB-UHFFFAOYSA-N
Mol Weight 493.51 g/mol
Molecular Formula C23H31N3O9
Exact Mass 493.20603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ixaebkcx4r8
Name (3aR,5aR,8aS,8bR)-N-(2-((2-((2-methoxyphenyl)amino)-2-oxoethyl)amino)-2-oxoethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
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/C23H31N3O9/c1-22(2)32-16-17(33-22)19-21(35-23(3,4)34-19)31-18(16)20(29)25-10-14(27)24-11-15(28)26-12-8-6-7-9-13(12)30-5/h6-9,16-19,21H,10-11H2,1-5H3,(H,24,27)(H,25,29)(H,26,28)
InChIKey FJVUTZGVNQWPDB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3235
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/11278934