SpectraBase Spectrum ID |
H32rLW18UeZ |
Name |
2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-2-oxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15N3O5 |
InChI |
InChI=1S/C13H15N3O5/c1-8(12-14-13(2,3)7-21-12)9-4-5-10(15(17)18)11(6-9)16(19)20/h4-6,8H,7H2,1-3H3 |
InChIKey |
LGHMHCXVCCMUFK-UHFFFAOYSA-N |
Molecular Weight |
293.279 g/mol |
SMILES |
c1(c(N(=O)=O)ccc(c1)C(C1=NC(C)(C)CO1)C)N(=O)=O |
SPLASH |
splash10-004i-0090000000-6a8b2c278175026d0603 |
Source of Spectrum |
K1-2003-4057-16 |
Synonyms |
2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole
2-[1-(3,4-dinitrophenyl)ethyl]-4,4-dimethyl-5H-oxazole |
Wiley ID |
1521804 |