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acetamido(p-pivaloylbenzyl)malonic acid, diethyl ester

View entire compound with spectra: 4 NMR, 1 FTIR, and 1 MS (GC)

acetamido(p-pivaloylbenzyl)malonic acid, diethyl ester
SpectraBase Compound ID Akw5AbQK3oK
InChI InChI=1S/C21H29NO6/c1-7-27-18(25)21(22-14(3)23,19(26)28-8-2)13-15-9-11-16(12-10-15)17(24)20(4,5)6/h9-12H,7-8,13H2,1-6H3,(H,22,23)
InChIKey AFFQCYQASNCEEI-UHFFFAOYSA-N
Mol Weight 391.46 g/mol
Molecular Formula C21H29NO6
Exact Mass 391.199488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97XHqtHY5az
Name diethyl 2-(acetylamino)-2-[4-(2,2-dimethylpropanoyl)benzyl]malonate
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/C21H29NO6/c1-7-27-18(25)21(22-14(3)23,19(26)28-8-2)13-15-9-11-16(12-10-15)17(24)20(4,5)6/h9-12H,7-8,13H2,1-6H3,(H,22,23)
InChIKey AFFQCYQASNCEEI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15307
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: 987/00001729; Labnumber: 987/00001729218820; VK_ID: VK-015312
Temperature 308 °C