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11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
SpectraBase Compound ID KwQYRo7Ulgs
InChI InChI=1S/C20H15NO3/c22-15-10-14-12-8-4-5-9-13(12)16(15)18-17(14)19(23)21(20(18)24)11-6-2-1-3-7-11/h1-9,14,16-18H,10H2/t14-,16-,17-,18+/m1/s1
InChIKey NGDKSUMWAZNTCW-DDBAPUKQSA-N
Mol Weight 317.34 g/mol
Molecular Formula C20H15NO3
Exact Mass 317.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ueKdFCxOMS
Name 11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
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/C20H15NO3/c22-15-10-14-12-8-4-5-9-13(12)16(15)18-17(14)19(23)21(20(18)24)11-6-2-1-3-7-11/h1-9,14,16-18H,10H2/t14-,16-,17-,18+/m1/s1
InChIKey NGDKSUMWAZNTCW-DDBAPUKQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3795
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: 115869; Labnumber: MOL-0291; VK_ID: VK-003796
Temperature 315 °C