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(3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-oxo-1-(phenylamino)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-(phenylamino)propan-2-yl)tetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide
SpectraBase Compound ID 3FtGPziGxup
InChI InChI=1S/C21H28N2O7/c1-11(17(24)23-12-9-7-6-8-10-12)22-18(25)15-13-14(28-20(2,3)27-13)16-19(26-15)30-21(4,5)29-16/h6-11,13-16,19H,1-5H3,(H,22,25)(H,23,24)
InChIKey IHWDPMIZQZMPPU-UHFFFAOYSA-N
Mol Weight 420.46 g/mol
Molecular Formula C21H28N2O7
Exact Mass 420.189651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kmz6XgipzYF
Name (3aR,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(1-oxo-1-(phenylamino)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/C21H28N2O7/c1-11(17(24)23-12-9-7-6-8-10-12)22-18(25)15-13-14(28-20(2,3)27-13)16-19(26-15)30-21(4,5)29-16/h6-11,13-16,19H,1-5H3,(H,22,25)(H,23,24)
InChIKey IHWDPMIZQZMPPU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2541
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: 110025; Labnumber: EX00113027; VK_ID: VK-002542
Temperature 308 °C