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ethyl 5,8,8-trimethyl-4,7-dioxo-6-azabicyclo[3.2.1]oct-6-ylcarbamate
SpectraBase Compound ID LEi5GFm8wo
InChI InChI=1S/C13H20N2O4/c1-5-19-11(18)14-15-10(17)8-6-7-9(16)13(15,4)12(8,2)3/h8H,5-7H2,1-4H3,(H,14,18)/t8-,13-/m0/s1
InChIKey NRBDYZXPMGPMMZ-SDBXPKJASA-N
Mol Weight 268.31 g/mol
Molecular Formula C13H20N2O4
Exact Mass 268.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRG1DgwqBo1
Name ethyl 5,8,8-trimethyl-4,7-dioxo-6-azabicyclo[3.2.1]oct-6-ylcarbamate
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/C13H20N2O4/c1-5-19-11(18)14-15-10(17)8-6-7-9(16)13(15,4)12(8,2)3/h8H,5-7H2,1-4H3,(H,14,18)/t8-,13-/m0/s1
InChIKey NRBDYZXPMGPMMZ-SDBXPKJASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18149
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: 987/00006817; Labnumber: 987/00006817218883; VK_ID: VK-018156
Temperature 308 °C