SpectraBase Compound ID | DYztIrO4jKj |
---|---|
InChI | InChI=1S/C18H17ClN2O2/c1-18(2)11-23-17(21-18)12-3-6-15(7-4-12)20-10-13-9-14(19)5-8-16(13)22/h3-10,22H,11H2,1-2H3/b20-10+ |
InChIKey | OQQYGSFCDRBOIW-KEBDBYFISA-N |
Mol Weight | 328.8 g/mol |
Molecular Formula | C18H17ClN2O2 |
Exact Mass | 328.097855 g/mol |
SpectraBase Spectrum ID | 8cnI6zj16HU |
---|---|
Name | 4-chloro-2-{N-[p-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]formimidoyl}phenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17ClN2O2 |
InChI | InChI=1S/C18H17ClN2O2/c1-18(2)11-23-17(21-18)12-3-6-15(7-4-12)20-10-13-9-14(19)5-8-16(13)22/h3-10,22H,11H2,1-2H3/b20-10+ |
InChIKey | OQQYGSFCDRBOIW-KEBDBYFISA-N |
Sadtler IR Number | 61000 |
Sadtler UV Number | 33816N |
Solvent | Methanol |