| SpectraBase Spectrum ID |
GL5GLN6BDtV |
| Name |
(Z)-1-(4-bromophenyl)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15BrN2O |
| InChI |
InChI=1S/C13H15BrN2O/c1-13(2)8-17-12(16-13)7-11(15)9-3-5-10(14)6-4-9/h3-7H,8,15H2,1-2H3/b11-7- |
| InChIKey |
WOFBGZBGIXORKC-XFFZJAGNSA-N |
| Molecular Weight |
295.180 g/mol |
| SMILES |
N\C(=C/C1=NC(C)(C)CO1)c1ccc(cc1)Br |
| SPLASH |
splash10-003v-0090000000-6298a7de65422793a39e |
| Source of Spectrum |
SK-30-1348-2 |
| Synonyms |
(Z)-1-(4-bromophenyl)-2-(4,4-dimethyl-5H-oxazol-2-yl)ethenamine
[(Z)-1-(4-bromophenyl)-2-(4,4-dimethyl-2-oxazolin-2-yl)vinyl]amine |
| Wiley ID |
881184 |
