| SpectraBase Spectrum ID |
DtdA0Ui0c3y |
| Name |
3,16-Diisopropyl-6,7,8,9,10,11,12,19,20,22,23,24,25-tetradecahydrodicyclohepta[b,i][1,4,11,14]tetraazacycloeicosine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H48N4 |
| InChI |
InChI=1S/C32H48N4/c1-25(2)27-13-17-29-30(18-14-27)34-22-10-6-8-12-24-36-32-20-16-28(26(3)4)15-19-31(32)35-23-11-7-5-9-21-33-29/h13-20,25-26,33,36H,5-12,21-24H2,1-4H3/b34-30+,35-31+ |
| InChIKey |
OUPHOAUFXURHSY-NTTOWZKBSA-N |
| Molecular Weight |
488.764 g/mol |
| SMILES |
N1C=2\C(=N\CCCCCCNC=3\C(C=CC(=CC3)C(C)C)=N\CCCCCC1)C=CC(=CC2)C(C)C |
| SPLASH |
splash10-0a4i-0900000000-8905cea5fbc395ce2824 |
| Source of Spectrum |
H1-40-919-4 |
| Synonyms |
3,16-diisopropyl-6,7,8,9,10,11,12,19,20,21,22,23,24,25-tetradecahydrodicyclohepta[b,l][1,4,11,14]tetraazacycloicosine |
| Wiley ID |
756988 |
![3,16-Diisopropyl-6,7,8,9,10,11,12,19,20,22,23,24,25-tetradecahydrodicyclohepta[b,i][1,4,11,14]tetraazacycloeicosine](/api/spectrum/DtdA0Ui0c3y/structure.png?h=300&w=458 "3,16-Diisopropyl-6,7,8,9,10,11,12,19,20,22,23,24,25-tetradecahydrodicyclohepta[b,i][1,4,11,14]tetraazacycloeicosine")
