| SpectraBase Spectrum ID |
808RV5YlvSa |
| Name |
6,13-DIBUTYL-1,4,8,11-TETRAAZACYCLOTETRADECA-2,4,6,9,11,13-HEXAENE-2,3,9,10-TETRACARBONITRILE |
| Source of Sample |
I. Kohlmeyer, E. Breitmaier Chem. Ber. 111, 2919(1978) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N8 |
| 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 |
| InChIKey |
WMCVETASLUGZAH-UHFFFAOYSA-N |
| Molecular Weight |
400.49 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker WP-80 |
| Synonyms |
TETRAAZACYCLOTETRADECA-2,4,6,9,11,- 13-HEXAENE-2,3,9,10-TETRACARBONITRILE, 1,4,8,11-, 6,13-DIBUTYL-, |
