| SpectraBase Spectrum ID |
5bV5ieOviQB |
| Name |
4,4-dimethyl-2-(1-methyl-2-pyrrolyl)-5H-oxazole |
| CAS Registry Number |
83286-31-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O |
| InChI |
InChI=1S/C10H14N2O/c1-10(2)7-13-9(11-10)8-5-4-6-12(8)3/h4-6H,7H2,1-3H3 |
| InChIKey |
PPGXURQXOWOENP-UHFFFAOYSA-N |
| Molecular Weight |
178.235 g/mol |
| SMILES |
C1(=NC(C)(C)CO1)c1[n](ccc1)C |
| SPLASH |
splash10-000i-0900000000-4c8ef3ce317c8ad2b458 |
| Source of Spectrum |
F-47-9908-4 |
| Synonyms |
Oxazole, 4,5-dihydro-4,4-dimethyl-2-(1-methyl-1H-pyrrol-2-yl)-
4,4-dimethyl-2-(1-methylpyrrol-2-yl)-2-oxazoline
4,4-dimethyl-2-(1-methylpyrrol-2-yl)-5H-1,3-oxazole
4,4-dimethyl-2-(1-methylpyrrol-2-yl)-5H-oxazole |
| Wiley ID |
1174057 |
