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2-(3,4-dimethylphenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]propanamide
SpectraBase Compound ID I9nFAlqm3bA
InChI InChI=1S/C23H28N2O4/c1-11(2)18-16-8-9-17(18)20-19(16)22(27)25(23(20)28)24-21(26)14(5)29-15-7-6-12(3)13(4)10-15/h6-7,10,14,16-17,19-20H,8-9H2,1-5H3,(H,24,26)/t14?,16-,17+,19-,20-/m0/s1
InChIKey OEQFDMJKQNXHFA-FREQYGCBSA-N
Mol Weight 396.49 g/mol
Molecular Formula C23H28N2O4
Exact Mass 396.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3ZAFUTm8zm
Name 2-(3,4-dimethylphenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]propanamide
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/C23H28N2O4/c1-11(2)18-16-8-9-17(18)20-19(16)22(27)25(23(20)28)24-21(26)14(5)29-15-7-6-12(3)13(4)10-15/h6-7,10,14,16-17,19-20H,8-9H2,1-5H3,(H,24,26)/t14?,16-,17+,19-,20-/m0/s1
InChIKey OEQFDMJKQNXHFA-FREQYGCBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15708
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: UZI/1004501; Labnumber: NSB-0099821; UZI_ID: UZI-015712
Temperature 318 °C