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N-(3,5-dimethylphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)-3-phenylpropanamide
SpectraBase Compound ID 9W5yIeuDPjA
InChI InChI=1S/C26H28N2O3/c1-15-10-16(2)12-20(11-15)27-24(29)21(13-17-6-4-3-5-7-17)28-25(30)22-18-8-9-19(14-18)23(22)26(28)31/h3-7,10-12,18-19,21-23H,8-9,13-14H2,1-2H3,(H,27,29)
InChIKey ZQDLSNLFCXRWRT-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCQGDYBVq7N
Name N-(3,5-dimethylphenyl)-2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)-3-phenylpropanamide
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/C26H28N2O3/c1-15-10-16(2)12-20(11-15)27-24(29)21(13-17-6-4-3-5-7-17)28-25(30)22-18-8-9-19(14-18)23(22)26(28)31/h3-7,10-12,18-19,21-23H,8-9,13-14H2,1-2H3,(H,27,29)
InChIKey ZQDLSNLFCXRWRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4769
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: E10409; Labnumber: KOLOB-04897; SBI_ID: SBI-004771
Temperature 318 °C