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(8R,8AS)-6,7,8,8A-TETRAHYDRO-8-METHOXY-N-PHENYL-1H-PYRANO-[3,2-C]-PYRIDAZINE-1,2(3H)-DICARBOXYLATE
SpectraBase Compound ID 77F4tyTHBSb
InChI InChI=1S/C16H17N3O4/c1-22-12-8-10-23-13-7-9-17-15(20)18(11-5-3-2-4-6-11)16(21)19(17)14(12)13/h2-7,12,14H,8-10H2,1H3/t12-,14+/m1/s1
InChIKey LAQKMWJVMINXPB-OCCSQVGLSA-N
Mol Weight 315.33 g/mol
Molecular Formula C16H17N3O4
Exact Mass 315.121906 g/mol
Enantiomer InChIKey LAQKMWJVMINXPB-GXTWGEPZSA-N
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Benzene-d6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-4987-30
  • (8R,8aS)-6,7,8,8a-Tetrahydro-8-methoxy-N-phenyl-1H-pyrano[3,2-c]pyridazine-1,2(3H)-dicarboximide
  • (10R,10aS)-10-methoxy-2-phenyl-8,9,10,10a-tetrahydro-1H,5H-pyrano[3,2-c][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione
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