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(3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-(methylamino)-1-oxopropan-2-yl)tetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide

View entire compound with spectra: 1 NMR

(3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-(methylamino)-1-oxopropan-2-yl)tetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
SpectraBase Compound ID 5KqKnbtybIF
InChI InChI=1S/C16H26N2O7/c1-7(12(19)17-6)18-13(20)10-8-9(23-15(2,3)22-8)11-14(21-10)25-16(4,5)24-11/h7-11,14H,1-6H3,(H,17,19)(H,18,20)
InChIKey OCEXTLDAZDPSFW-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C16H26N2O7
Exact Mass 358.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13PSxBaTcV6
Name (3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-(methylamino)-1-oxopropan-2-yl)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/C16H26N2O7/c1-7(12(19)17-6)18-13(20)10-8-9(23-15(2,3)22-8)11-14(21-10)25-16(4,5)24-11/h7-11,14H,1-6H3,(H,17,19)(H,18,20)
InChIKey OCEXTLDAZDPSFW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4445
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/11318010