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11-(4-ethoxyphenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
SpectraBase Compound ID 4b6BB6Zu9q5
InChI InChI=1S/C22H19NO4/c1-2-27-13-9-7-12(8-10-13)23-21(25)19-16-11-17(24)18(20(19)22(23)26)15-6-4-3-5-14(15)16/h3-10,16,18-20H,2,11H2,1H3/t16-,18-,19-,20+/m1/s1
InChIKey AKEANJGRRQVUCJ-AFYVEPGGSA-N
Mol Weight 361.4 g/mol
Molecular Formula C22H19NO4
Exact Mass 361.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bdoje5pTYTX
Name 11-(4-ethoxyphenyl)-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/C22H19NO4/c1-2-27-13-9-7-12(8-10-13)23-21(25)19-16-11-17(24)18(20(19)22(23)26)15-6-4-3-5-14(15)16/h3-10,16,18-20H,2,11H2,1H3/t16-,18-,19-,20+/m1/s1
InChIKey AKEANJGRRQVUCJ-AFYVEPGGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3786
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: 115857; Labnumber: MOL-0279; VK_ID: VK-003787
Temperature 315 °C