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 © 2008-2024 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 |