| SpectraBase Compound ID | ENFfGhvqxIB |
|---|---|
| InChI | InChI=1S/C37H68N6O6/c1-32(44)39-22-14-12-10-8-6-7-9-11-13-20-37(49)38-21-15-23-40(33(2)45)25-17-27-42(35(4)47)29-19-31-43(36(5)48)30-18-28-41(34(3)46)26-16-24-39/h6-31H2,1-5H3,(H,38,49) |
| InChIKey | PUKNHHKKDGQHPH-UHFFFAOYSA-N |
| Mol Weight | 693.0 g/mol |
| Molecular Formula | C37H68N6O6 |
| Exact Mass | 692.520034 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GARdM2O9cKz |
|---|---|
| Name | 1,5,9,13,17-Pentaacetyl-1,5,9,13,17,21-hexaazacyclotritriacontan-22-one |
| Alternate Name(s) | 1,5,9,13,17-pentaacetyl-1,5,9,13,17,21-hexazacyclotritriacontan-22-one 1,5,9,13,17-pentaethanoyl-1,5,9,13,17,21-hexazacyclotritriacontan-22-one 13,17,21,25,29-Pentaacetyl-13,17,21,25,29-pentaaza-32-dotriacontanelactam 13,17,21,25,29-Pentaacetyl-13,17,21,25,29-pentaaza-32-dotriacontanolactam |
| CAS Registry Number | 75422-13-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H68N6O6 |
| InChI | InChI=1S/C37H68N6O6/c1-32(44)39-22-14-12-10-8-6-7-9-11-13-20-37(49)38-21-15-23-40(33(2)45)25-17-27-42(35(4)47)29-19-31-43(36(5)48)30-18-28-41(34(3)46)26-16-24-39/h6-31H2,1-5H3,(H,38,49) |
| InChIKey | PUKNHHKKDGQHPH-UHFFFAOYSA-N |
| Molecular Weight | 692.987 g/mol |
| SMILES | N1CCCN(CCCN(CCCN(CCCN(CCCN(CCCCCCCCCCCC1=O)C(C)=O)C(C)=O)C(C)=O)C(C)=O)C(C)=O |
| SPLASH | splash10-0ul1-2910102000-6f45eaa8cc303f139a06 |
| Source of Spectrum | H-62-815-0 |
| Wiley ID | 1414787 |