| SpectraBase Spectrum ID |
IVctRPlGPQk |
| Name |
N-(2',4'-Dinitrophenyl)-N-(2-methylenepent-3-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O4 |
| InChI |
InChI=1S/C12H15N3O4/c1-4-10(8(2)3)13-11-6-5-9(14(16)17)7-12(11)15(18)19/h5-7,10,13H,2,4H2,1,3H3 |
| InChIKey |
LTFRXWQHVOCSSN-UHFFFAOYSA-N |
| Molecular Weight |
265.269 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)C(C(=C)C)CC |
| SPLASH |
splash10-000i-0090000000-9b87e17e30928334859f |
| Source of Spectrum |
SK-31-3092-2 |
| Synonyms |
N-(1-ethyl-2-methyl-2-propenyl)-2,4-dinitroaniline
N-(2,4-dinitrophenyl)-N-(1-ethyl-2-methyl-2-propenyl)amine
N-(2-methylpent-1-en-3-yl)-2,4-dinitroaniline
N-(1-ethyl-2-methyl-allyl)-2,4-dinitro-aniline
N-(2-methylpent-1-en-3-yl)-2,4-dinitro-aniline |
| Wiley ID |
882259 |
