For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
11-(3,4-dimethylphenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
SpectraBase Compound ID 5mgD5jntWUv
InChI InChI=1S/C22H19NO3/c1-11-7-8-13(9-12(11)2)23-21(25)19-16-10-17(24)18(20(19)22(23)26)15-6-4-3-5-14(15)16/h3-9,16,18-20H,10H2,1-2H3/t16-,18-,19-,20+/m1/s1
InChIKey NUEWKCUCEMZBHO-AFYVEPGGSA-N
Mol Weight 345.4 g/mol
Molecular Formula C22H19NO3
Exact Mass 345.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IvvydCnC6wh
Name 11-(3,4-dimethylphenyl)-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/C22H19NO3/c1-11-7-8-13(9-12(11)2)23-21(25)19-16-10-17(24)18(20(19)22(23)26)15-6-4-3-5-14(15)16/h3-9,16,18-20H,10H2,1-2H3/t16-,18-,19-,20+/m1/s1
InChIKey NUEWKCUCEMZBHO-AFYVEPGGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3794
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: 115867; Labnumber: MOL-0289; VK_ID: VK-003795
Temperature 315 °C