SpectraBase Compound ID | K1Z0GijBQw9 |
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InChI | InChI=1S/C18H16ClN3O2/c1-21(2)16-12-8-9-14-13(17(12)24-18(23)15(16)19)10-20-22(14)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
InChIKey | KZVHGLQGMLUSLJ-UHFFFAOYSA-N |
Mol Weight | 341.8 g/mol |
Molecular Formula | C18H16ClN3O2 |
Exact Mass | 341.093104 g/mol |
SpectraBase Spectrum ID | 2JoHfZiVa3z |
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Name | 3-chloro-6,7-dihydro-4-(dimethylamino)-7-phenylpyrano[2,3-e]indazol-2(5H)-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16ClN3O2 |
InChI | InChI=1S/C18H16ClN3O2/c1-21(2)16-12-8-9-14-13(17(12)24-18(23)15(16)19)10-20-22(14)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
InChIKey | KZVHGLQGMLUSLJ-UHFFFAOYSA-N |
Sadtler IR Number | 71769 |
Sadtler UV Number | 39901N |
Solvent | Methanol |