SpectraBase Compound ID | DubRQSrHAMO |
---|---|
InChI | InChI=1S/C32H60N12/c1-9-33-17-35-11-3-30-5-13-37(25-42(30)23-35)19-38-15-7-32-8-16-40(28-44(32)27-38)20-39-14-6-31-4-12-36(24-43(31)26-39)18-34-10-2-29(1)41(21-33)22-34/h29-32H,1-28H2 |
InChIKey | KMWFBZLIUJJJOO-UHFFFAOYSA-N |
Mol Weight | 612.9 g/mol |
Molecular Formula | C32H60N12 |
Exact Mass | 612.50639 g/mol |
SpectraBase Spectrum ID | Jg5aFzTumOL |
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Name | 1,3,7,9,11,15,17,19,23,25,27,34-Dodecaazanonacyclo[25.5.3.2(6,9).2(14,17).2(22,25).1(3,7).1(11,15).1(19,23).0(30,34)]tetratetracontane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H60N12 |
InChI | InChI=1S/C32H60N12/c1-9-33-17-35-11-3-30-5-13-37(25-42(30)23-35)19-38-15-7-32-8-16-40(28-44(32)27-38)20-39-14-6-31-4-12-36(24-43(31)26-39)18-34-10-2-29(1)41(21-33)22-34/h29-32H,1-28H2 |
InChIKey | KMWFBZLIUJJJOO-UHFFFAOYSA-N |
Molecular Weight | 612.916 g/mol |
SMILES | C1N2CN3CN4CN5CN(CN6CN7CN(CN8CN9CN(CN1CCC2CC3)CCC9CC8)CCC7CC6)CCC5CC4 |
SPLASH | splash10-0zfr-9600000000-5871de015956cf0fa314 |
Source of Spectrum | QE-5-3064-3 |
Wiley ID | 844379 |