| SpectraBase Spectrum ID |
GMUa4v0v6WT |
| Name |
N-methyl-N-nitroso-[2.2]paracyclophan-4-amine |
| Alternate Name(s) |
1-Methyl-2-oxo-1-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ylhydrazine |
| CAS Registry Number |
123439-15-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-19(18-20)17-12-15-7-6-13-2-4-14(5-3-13)8-10-16(17)11-9-15/h2-5,9,11-12H,6-8,10H2,1H3 |
| InChIKey |
AWBVOZQLYKDTDY-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
c1(N(N=O)C)c2CCc3ccc(CCc(c1)cc2)cc3 |
| SPLASH |
splash10-053i-0980000000-5aac4da485621eaca1a1 |
| Source of Spectrum |
K-123-844-16 |
| Wiley ID |
1270526 |
![N-methyl-N-nitroso-[2.2]paracyclophan-4-amine](/api/spectrum/GMUa4v0v6WT/structure.png?h=300&w=458 "N-methyl-N-nitroso-[2.2]paracyclophan-4-amine")
