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

*Links on SpectraBase are not permalinks.
4-(3,4-dichlorophenyl)-1-(phenoxymethyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID 70F7iPXFQjr
InChI InChI=1S/C22H19Cl2N3O/c23-19-10-9-15(12-20(19)24)18-13-27-22-17(18)8-4-5-11-26(22)21(25-27)14-28-16-6-2-1-3-7-16/h1-3,6-7,9-10,12-13H,4-5,8,11,14H2
InChIKey KOFWAXGSIYKENZ-UHFFFAOYSA-N
Mol Weight 412.32 g/mol
Molecular Formula C22H19Cl2N3O
Exact Mass 411.090518 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 5Dp82LG3mCv
Name 4-(3,4-dichlorophenyl)-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/C22H19Cl2N3O/c23-19-10-9-15(12-20(19)24)18-13-27-22-17(18)8-4-5-11-26(22)21(25-27)14-28-16-6-2-1-3-7-16/h1-3,6-7,9-10,12-13H,4-5,8,11,14H2
InChIKey KOFWAXGSIYKENZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5566
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/11221823; Labnumber: 0788; IOH_ID: IOH-005567
Synonyms [4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-1-yl]methyl phenyl ether