| SpectraBase Compound ID | FdySFdR0TVb |
|---|---|
| InChI | InChI=1S/C19H12ClNO3/c1-11-14-9-13(20)7-8-16(14)23-17(11)10-15-19(22)24-18(21-15)12-5-3-2-4-6-12/h2-10H,1H3/b15-10- |
| InChIKey | QFYDGEARHMUGEK-GDNBJRDFSA-N |
| Mol Weight | 337.76 g/mol |
| Molecular Formula | C19H12ClNO3 |
| Exact Mass | 337.050571 g/mol |
| SpectraBase Spectrum ID | HaybsBDKLqu |
|---|---|
| Name | 4-[(5-chloro-3-methylbenzofuran-2-yl)methylene]-2-phenyl-2-oxazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12ClNO3 |
| InChI | InChI=1S/C19H12ClNO3/c1-11-14-9-13(20)7-8-16(14)23-17(11)10-15-19(22)24-18(21-15)12-5-3-2-4-6-12/h2-10H,1H3/b15-10- |
| InChIKey | QFYDGEARHMUGEK-GDNBJRDFSA-N |
| Sadtler IR Number | 24100 |
| Sadtler UV Number | 8418N |
| Solvent | Methanol |