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(3aR,5aR,8aS,8bR)-N-(2-((2-((4-acetylphenyl)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 AwcPVJyIjNa
InChI InChI=1S/C24H31N3O9/c1-12(28)13-6-8-14(9-7-13)27-16(30)11-25-15(29)10-26-21(31)19-17-18(34-23(2,3)33-17)20-22(32-19)36-24(4,5)35-20/h6-9,17-20,22H,10-11H2,1-5H3,(H,25,29)(H,26,31)(H,27,30)
InChIKey CZZXDIHZMJQBGQ-UHFFFAOYSA-N
Mol Weight 505.52 g/mol
Molecular Formula C24H31N3O9
Exact Mass 505.20603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H4w6QFWoOJ8
Name (3aR,5aR,8aS,8bR)-N-(2-((2-((4-acetylphenyl)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/C24H31N3O9/c1-12(28)13-6-8-14(9-7-13)27-16(30)11-25-15(29)10-26-21(31)19-17-18(34-23(2,3)33-17)20-22(32-19)36-24(4,5)35-20/h6-9,17-20,22H,10-11H2,1-5H3,(H,25,29)(H,26,31)(H,27,30)
InChIKey CZZXDIHZMJQBGQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3237
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/11278936