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4-(4-phenoxyphenyl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione

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4-(4-phenoxyphenyl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
SpectraBase Compound ID LgzN6ZahEev
InChI InChI=1S/C21H19NO3/c23-20-18-13-6-7-14(12-13)19(18)21(24)22(20)15-8-10-17(11-9-15)25-16-4-2-1-3-5-16/h1-5,8-11,13-14,18-19H,6-7,12H2/t13-,14+,18?,19?
InChIKey XVOWXCZBOOULSU-BAUKFBFWSA-N
Mol Weight 333.39 g/mol
Molecular Formula C21H19NO3
Exact Mass 333.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUnpCXmisr6
Name 4-(4-phenoxyphenyl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
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/C21H19NO3/c23-20-18-13-6-7-14(12-13)19(18)21(24)22(20)15-8-10-17(11-9-15)25-16-4-2-1-3-5-16/h1-5,8-11,13-14,18-19H,6-7,12H2/t13-,14+,18?,19?
InChIKey XVOWXCZBOOULSU-BAUKFBFWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18581
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/9125201; UBI_ID: UBI-018584
Temperature 318 °C