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2-(2-((3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamido)acetamido)propanoic acid

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2-(2-((3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamido)acetamido)propanoic acid
SpectraBase Compound ID 80Muwk9C5qV
InChI InChI=1S/C17H26N2O9/c1-7(14(22)23)19-8(20)6-18-13(21)11-9-10(26-16(2,3)25-9)12-15(24-11)28-17(4,5)27-12/h7,9-12,15H,6H2,1-5H3,(H,18,21)(H,19,20)(H,22,23)
InChIKey ININKENJCYTHQQ-UHFFFAOYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C17H26N2O9
Exact Mass 402.16383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Oi710iIA76
Name 2-(2-((3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamido)acetamido)propanoic 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/C17H26N2O9/c1-7(14(22)23)19-8(20)6-18-13(21)11-9-10(26-16(2,3)25-9)12-15(24-11)28-17(4,5)27-12/h7,9-12,15H,6H2,1-5H3,(H,18,21)(H,19,20)(H,22,23)
InChIKey ININKENJCYTHQQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3232
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/11278925