SpectraBase Compound ID | DLrDIlYQOML |
---|---|
InChI | InChI=1S/C10H8ClN3O/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14) |
InChIKey | WCDHWNAYCBWKKW-UHFFFAOYSA-N |
Mol Weight | 221.65 g/mol |
Molecular Formula | C10H8ClN3O |
Exact Mass | 221.03559 g/mol |
SpectraBase Spectrum ID | E48rjzVhzGd |
---|---|
Name | 2-Pyrimidinamine, 4-chloro-6-phenoxy- |
CAS Registry Number | 100763-71-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClN3O |
InChI | InChI=1S/C10H8ClN3O/c11-8-6-9(14-10(12)13-8)15-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14) |
InChIKey | WCDHWNAYCBWKKW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |