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

*Links on SpectraBase are not permalinks.

4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-N-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide

Compound with spectra: 1 NMR

4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-N-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide
SpectraBase Compound ID 7GQZBpIMJpy
InChI InChI=1S/C31H30N4O2S/c1-3-37-25-18-12-21(13-19-25)27-26-11-7-8-20-34-29(22-14-16-24(36-2)17-15-22)33-35(31(26)34)28(27)30(38)32-23-9-5-4-6-10-23/h4-6,9-10,12-19H,3,7-8,11,20H2,1-2H3,(H,32,38)
InChIKey TZCDAEODOLXJGT-UHFFFAOYSA-N
Mol Weight 522.67 g/mol
Molecular Formula C31H30N4O2S
Exact Mass 522.208947 g/mol

View Spectrum of 4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-N-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.