| SpectraBase Spectrum ID |
42eCbMCv4P9 |
| Name |
Pseudo-ortho-(N-formyl)(N'-methyl)diamino[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-19-17-10-13-2-6-15(17)7-3-14-5-9-16(8-4-13)18(11-14)20-12-21/h2,5-6,9-12,19H,3-4,7-8H2,1H3,(H,20,21) |
| InChIKey |
BBMDTPTUJSCKET-UHFFFAOYSA-N |
| Instrument Name |
Finnigan MAT 95 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.11.50 |
| Molecular Weight |
280.371 g/mol |
| Reported Formula |
C18H20N2O |
| SMILES |
N(c1c2ccc(CCc3ccc(cc3NC=O)CC2)c1)C |
| SPLASH |
splash10-001i-2910000000-e4a7e485a8bc0ecbdb1b |
| Source of Spectrum |
BJO-11-SM13-22 |
| Wiley ID |
1851687 |
![Pseudo-ortho-(N-formyl)(N'-methyl)diamino[2.2]paracyclophane](/api/spectrum/42eCbMCv4P9/structure.png?h=300&w=458 "Pseudo-ortho-(N-formyl)(N'-methyl)diamino[2.2]paracyclophane")
