| SpectraBase Spectrum ID |
IDL2ijeuo59 |
| Name |
3-Phenyl-2-[(N-cyclopentamethylenediyl)methyl]amino-benzo(1,4)quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3 |
| InChI |
InChI=1S/C20H21N3/c1-23(16-11-5-6-12-16)20-19(15-9-3-2-4-10-15)21-17-13-7-8-14-18(17)22-20/h2-4,7-10,13-14,16H,5-6,11-12H2,1H3 |
| InChIKey |
DWQVPVFPLFIEGX-UHFFFAOYSA-N |
| Molecular Weight |
303.409 g/mol |
| SMILES |
c1(nc2ccccc2nc1-c1ccccc1)N(C1CCCC1)C |
| SPLASH |
splash10-00di-0091000000-95495cf95736f543735a |
| Source of Spectrum |
K-127-1637-15 |
| Synonyms |
N-cyclopentyl-N-methyl-3-phenyl-2-quinoxalinamine
N-cyclopentyl-N-methyl-N-(3-phenyl-2-quinoxalinyl)amine |
| Wiley ID |
1305833 |
![3-Phenyl-2-[(N-cyclopentamethylenediyl)methyl]amino-benzo(1,4)quinoxaline](/api/spectrum/IDL2ijeuo59/structure.png?h=300&w=458 "3-Phenyl-2-[(N-cyclopentamethylenediyl)methyl]amino-benzo(1,4)quinoxaline")
