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(3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(2-oxo-2-((1-oxo-1-(phenylamino)propan-2-yl)amino)ethyl)tetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
SpectraBase Compound ID 7QbpTvrDskq
InChI InChI=1S/C23H31N3O8/c1-12(19(28)26-13-9-7-6-8-10-13)25-14(27)11-24-20(29)17-15-16(32-22(2,3)31-15)18-21(30-17)34-23(4,5)33-18/h6-10,12,15-18,21H,11H2,1-5H3,(H,24,29)(H,25,27)(H,26,28)
InChIKey BBXLJIBASVJIKQ-UHFFFAOYSA-N
Mol Weight 477.51 g/mol
Molecular Formula C23H31N3O8
Exact Mass 477.211115 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Kb7E5ehAsK
Name (3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(2-oxo-2-((1-oxo-1-(phenylamino)propan-2-yl)amino)ethyl)tetrahydro-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/C23H31N3O8/c1-12(19(28)26-13-9-7-6-8-10-13)25-14(27)11-24-20(29)17-15-16(32-22(2,3)31-15)18-21(30-17)34-23(4,5)33-18/h6-10,12,15-18,21H,11H2,1-5H3,(H,24,29)(H,25,27)(H,26,28)
InChIKey BBXLJIBASVJIKQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3233
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/11278926