![3-[N,N-(Dimethylamino)methyl]-(syn)-[2.2]-(1,6)-azulenophane](/api/spectrum/K9XgXdraUQF/structure.png?h=300&w=458 "3-[N,N-(Dimethylamino)methyl]-(syn)-[2.2]-(1,6)-azulenophane")
| SpectraBase Compound ID | Kh3UGh81tjc |
|---|---|
| InChI | InChI=1S/C27H27N/c1-28(2)18-27-24-7-5-3-4-6-23(24)25-14-10-19-8-12-21-16-20(11-15-26(25)27)17-22(21)13-9-19/h3-9,12-13,16-17H,10-11,14-15,18H2,1-2H3 |
| InChIKey | IONVYJFRSKXSHP-UHFFFAOYSA-N |
| Mol Weight | 365.52 g/mol |
| Molecular Formula | C27H27N |
| Exact Mass | 365.21435 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K9XgXdraUQF |
|---|---|
| Name | 3-[N,N-(Dimethylamino)methyl]-(syn)-[2.2]-(1,6)-azulenophane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H27N |
| InChI | InChI=1S/C27H27N/c1-28(2)18-27-24-7-5-3-4-6-23(24)25-14-10-19-8-12-21-16-20(11-15-26(25)27)17-22(21)13-9-19/h3-9,12-13,16-17H,10-11,14-15,18H2,1-2H3 |
| InChIKey | IONVYJFRSKXSHP-UHFFFAOYSA-N |
| Molecular Weight | 365.520 g/mol |
| SMILES | c1(c2c(CCc3ccc4cc(cc4cc3)CC2)c2c1ccccc2)CN(C)C |
| SPLASH | splash10-014i-0913000000-8b7863944c047cbe04b4 |
| Source of Spectrum | U1-1998-433-30 |
| Synonyms | N,N-dimethyl-N-[pentacyclo[16.3.2.1(3,21).0(6,15).0(8,14)]tetracosa-1,3(24),6(15),7,9,11,13,18,20,22-decaen-7-ylmethyl]amine N,N-dimethyl[pentacyclo[16.3.2.1(3,21).0(6,15).0(8,14)]tetracosa-1,3(24),6(15),7,9,11,13,18,20,22-decaen-7-yl]methanamine |
| Wiley ID | 750871 |