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(3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-oxo-1-(m-tolylamino)propan-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-oxo-1-(m-tolylamino)propan-2-yl)tetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
SpectraBase Compound ID D1iPuk6WNIf
InChI InChI=1S/C22H30N2O7/c1-11-8-7-9-13(10-11)24-18(25)12(2)23-19(26)16-14-15(29-21(3,4)28-14)17-20(27-16)31-22(5,6)30-17/h7-10,12,14-17,20H,1-6H3,(H,23,26)(H,24,25)
InChIKey DXEGUBZOOFITMD-UHFFFAOYSA-N
Mol Weight 434.49 g/mol
Molecular Formula C22H30N2O7
Exact Mass 434.205301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7IWBnw39mt
Name (3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-oxo-1-(m-tolylamino)propan-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/C22H30N2O7/c1-11-8-7-9-13(10-11)24-18(25)12(2)23-19(26)16-14-15(29-21(3,4)28-14)17-20(27-16)31-22(5,6)30-17/h7-10,12,14-17,20H,1-6H3,(H,23,26)(H,24,25)
InChIKey DXEGUBZOOFITMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2542
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: 110026; Labnumber: EX00113029; VK_ID: VK-002543
Temperature 308 °C