6,13-Dibutyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9DoycRfkTR0 |
|---|---|
| InChI | InChI=1S/C22H24N8/c1-3-5-7-17-13-27-19(9-23)21(11-25)29-15-18(8-6-4-2)16-30-22(12-26)20(10-24)28-14-17/h13-16,27,30H,3-8H2,1-2H3/b17-13-,18-16-,21-19-,22-20-,28-14+,29-15+ |
| InChIKey | WMCVETASLUGZAH-UCBPISDYSA-N |
| Mol Weight | 400.49 g/mol |
| Molecular Formula | C22H24N8 |
| Exact Mass | 400.212393 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,13-dipentyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
6,13-dipropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
6,13-Dipropyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
6,13-Diisopropyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
6,13-diisopropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
5,7,7-Trimethyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile
1,4-Diphenyl-5-nitro-2-hexanone
3-[4-DI(2-CHLOROETHYL)AMINOPHENYL]-2-CYANO-2-PROPENOIC ACID (2-HYDROXYMETHYL-1,3-DIHYDROXY-2-PROPYL)AMIDE
(E)-3-(2-butyl-6-octyl-phenyl)acrylic acid methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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