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

*Links on SpectraBase are not permalinks.
4-(4-ethoxyphenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID DTzFZGnhzEu
InChI InChI=1S/C24H25N3O/c1-3-28-20-13-11-18(12-14-20)22-16-27-24-21(22)6-4-5-15-26(24)23(25-27)19-9-7-17(2)8-10-19/h7-14,16H,3-6,15H2,1-2H3
InChIKey WFZFIXBSGQSVHH-UHFFFAOYSA-N
Mol Weight 371.48 g/mol
Molecular Formula C24H25N3O
Exact Mass 371.199762 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 6oKwd2O0nAb
Name 4-(4-ethoxyphenyl)-1-(4-methylphenyl)-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/C24H25N3O/c1-3-28-20-13-11-18(12-14-20)22-16-27-24-21(22)6-4-5-15-26(24)23(25-27)19-9-7-17(2)8-10-19/h7-14,16H,3-6,15H2,1-2H3
InChIKey WFZFIXBSGQSVHH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5537
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/11221749; Labnumber: 0713; IOH_ID: IOH-005538
Synonyms ethyl 4-[1-(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulen-4-yl]phenyl ether