SpectraBase Spectrum ID |
KxGQFa9ZdN6 |
Name |
2-[1-(5-chloranyl-2-nitro-phenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClN2O3 |
InChI |
InChI=1S/C13H15ClN2O3/c1-8(12-15-13(2,3)7-19-12)10-6-9(14)4-5-11(10)16(17)18/h4-6,8H,7H2,1-3H3 |
InChIKey |
NTSFFDDOGNRGEH-UHFFFAOYSA-N |
Molecular Weight |
282.727 g/mol |
SMILES |
C1(=NC(C)(C)CO1)C(c1c(N(=O)=O)ccc(c1)Cl)C |
SPLASH |
splash10-0019-5490000000-87ad394c352358e352d3 |
Source of Spectrum |
K1-2003-4058-21 |
Synonyms |
2-[1-(5-chloro-2-nitro-phenyl)ethyl]-4,4-dimethyl-2-oxazoline
2-[1-(5-chloro-2-nitro-phenyl)ethyl]-4,4-dimethyl-5H-oxazole
2-[1-(5-chloro-2-nitrophenyl)ethyl]-4,4-dimethyl-5H-1,3-oxazole |
Wiley ID |
1521797 |