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4-(4-ethoxyphenyl)-1-(phenoxymethyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID HNuR6ZoRXUt
InChI InChI=1S/C24H25N3O2/c1-2-28-20-13-11-18(12-14-20)22-16-27-24-21(22)10-6-7-15-26(24)23(25-27)17-29-19-8-4-3-5-9-19/h3-5,8-9,11-14,16H,2,6-7,10,15,17H2,1H3
InChIKey FDERPXZFFBSSPC-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C24H25N3O2
Exact Mass 387.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGs00fjpZW
Name 4-(4-ethoxyphenyl)-1-(phenoxymethyl)-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/C24H25N3O2/c1-2-28-20-13-11-18(12-14-20)22-16-27-24-21(22)10-6-7-15-26(24)23(25-27)17-29-19-8-4-3-5-9-19/h3-5,8-9,11-14,16H,2,6-7,10,15,17H2,1H3
InChIKey FDERPXZFFBSSPC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5568
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/11221826; Labnumber: 0791; IOH_ID: IOH-005569