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1,4-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID 2Yql37NyYUn
InChI InChI=1S/C23H23N3O2/c1-27-18-10-6-16(7-11-18)21-15-26-23-20(21)5-3-4-14-25(23)22(24-26)17-8-12-19(28-2)13-9-17/h6-13,15H,3-5,14H2,1-2H3
InChIKey VANMKINBSJNZCZ-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C23H23N3O2
Exact Mass 373.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3rNsAoPLSM
Name 1,4-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
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/C23H23N3O2/c1-27-18-10-6-16(7-11-18)21-15-26-23-20(21)5-3-4-14-25(23)22(24-26)17-8-12-19(28-2)13-9-17/h6-13,15H,3-5,14H2,1-2H3
InChIKey VANMKINBSJNZCZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5515
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: NMR/11221718; Labnumber: 0676; IOH_ID: IOH-005516