| SpectraBase Spectrum ID |
B4cZMU0HfF2 |
| Name |
3,13-Diisopropyl-6,7,8,9,16,17,18,19-octahydrodicyclohepta[b,i][1,4,8,11]tetraazacyclotetradecine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N4 |
| InChI |
InChI=1S/C26H36N4/c1-19(2)21-7-11-23-24(12-8-21)28-16-6-18-30-26-14-10-22(20(3)4)9-13-25(26)29-17-5-15-27-23/h7-14,19-20,27,30H,5-6,15-18H2,1-4H3/b28-24-,29-25- |
| InChIKey |
GLVXFPKZHRXTEJ-OYUJONNZSA-N |
| Molecular Weight |
404.602 g/mol |
| SMILES |
N1C=2\C(=N/CCCNC=3\C(C=CC(=CC3)C(C)C)=N/CCC1)C=CC(=CC2)C(C)C |
| SPLASH |
splash10-0udi-0002900000-3087383d9c9a0d030170 |
| Source of Spectrum |
H1-40-919-4 |
| Wiley ID |
756990 |
![3,13-Diisopropyl-6,7,8,9,16,17,18,19-octahydrodicyclohepta[b,i][1,4,8,11]tetraazacyclotetradecine](/api/spectrum/B4cZMU0HfF2/structure.png?h=300&w=458 "3,13-Diisopropyl-6,7,8,9,16,17,18,19-octahydrodicyclohepta[b,i][1,4,8,11]tetraazacyclotetradecine")
