SpectraBase Compound ID | KfbkbN8zwsH |
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InChI | InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/m0/s1 InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/m1/s1 |
InChIKey | JBRFTRZJODQQOS-REWPJTCUSA-N |
Mol Weight | 340.43 g/mol |
Molecular Formula | C23H20N2O |
Exact Mass | 340.157563 g/mol |
SpectraBase Spectrum ID | 94ypzhXeu8z |
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Name | 1-phenyl-1,3a,4,9b-tetrahydro-3-p-tolyl-cis-[1]benzopyrano[4,3-c]pyrazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H20N2O |
InChI | InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/m0/s1 InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/m1/s1 |
InChIKey | JBRFTRZJODQQOS-REWPJTCUSA-N |
Sadtler IR Number | 65939 |
Sadtler UV Number | 36285N |
Solvent | Methanol |