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benzoic acid, 4-methyl-, 2,3,3a,9a-tetrahydro-5-methyl-2-[[(4-methylbenzoyl)oxy]methyl]-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-3-yl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-methyl-, 2,3,3a,9a-tetrahydro-5-methyl-2-[[(4-methylbenzoyl)oxy]methyl]-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-3-yl ester
SpectraBase Compound ID KlczjAadDU9
InChI InChI=1S/C26H24N2O7/c1-14-4-8-17(9-5-14)25(30)32-12-19-20(35-26(31)18-10-6-15(2)7-11-18)21-24(33-19)28-13-27-22(29)16(3)23(28)34-21/h4-11,13,19-21,24H,12H2,1-3H3/t19-,20+,21+,24-/m1/s1
InChIKey RNKNDVPLZYXRLZ-MDAIXWLXSA-N
Mol Weight 476.49 g/mol
Molecular Formula C26H24N2O7
Exact Mass 476.158351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pOFDJ2Cuoj
Name benzoic acid, 4-methyl-, 2,3,3a,9a-tetrahydro-5-methyl-2-[[(4-methylbenzoyl)oxy]methyl]-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-3-yl ester
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/C26H24N2O7/c1-14-4-8-17(9-5-14)25(30)32-12-19-20(35-26(31)18-10-6-15(2)7-11-18)21-24(33-19)28-13-27-22(29)16(3)23(28)34-21/h4-11,13,19-21,24H,12H2,1-3H3/t19-,20+,21+,24-/m1/s1
InChIKey RNKNDVPLZYXRLZ-MDAIXWLXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6719
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: ZI/7027146; Labnumber: SS-1800013; IOH_ID: IOH-013723