Systematic / IUPAC Name: N'-{[(3,5-Dimethyl-1,2-oxazol-4-yl)carbonyl]oxy}-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
ID: Reference4770
Other Names:
(Z)-{1-Amino-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethylidene}amino 3,5-dimethyl-1,2-oxazole-4-carboxylate;
Ethanimidamide, N'-{[(3,5-dimethyl-4-isoxazolyl)carbonyl]oxy}-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-
Formula: C16H15N5O5
O1-[(3,5-Dimethyl-4-isoxazolyl)carbonyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanehydroximamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 5/10/2016 12:23:03 PM |
| InChI | InChI=1S/C16H15N5O5/c1-9-14(10(2)25-20-9)16(22)26-21-13(17)7-23-12-5-3-11(4-6-12)15-19-18-8-24-15/h3-6,8H,7H2,1-2H3,(H2,17,21) |
| InChI Key | HRFYJDPSNOXPNW-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C(=NO1)C)C(=O)ON=C(COC2=CC=C(C=C2)C3=NN=CO3)N |
| CAS | |
| Splash | |
| Other Names |
(Z)-{1-Amino-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethylidene}amino 3,5-dimethyl-1,2-oxazole-4-carboxylate; Ethanimidamide, N'-{[(3,5-dimethyl-4-isoxazolyl)carbonyl]oxy}-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]- |