SpectraBase Spectrum ID |
9hBq2OTWCeh |
Name |
Ethyl 3-(4'-chlorophenyl)-5-amino-1,2,4-triazine-6-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11ClN4O2 |
InChI |
InChI=1S/C12H11ClN4O2/c1-2-19-12(18)9-10(14)15-11(17-16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H2,14,15,17) |
InChIKey |
UFOCUBMSDHGUPL-UHFFFAOYSA-N |
Molecular Weight |
278.699 g/mol |
SMILES |
Nc1nc(nnc1C(=O)OCC)-c1ccc(cc1)Cl |
SPLASH |
splash10-014i-9060000000-00df2063fed6583db389 |
Source of Spectrum |
G-68-971-10 |
Synonyms |
ethyl 5-amino-3-(4-chlorophenyl)-1,2,4-triazine-6-carboxylate |
Wiley ID |
1520368 |