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8,9-dihydro-4,9-dimethyl-9-[(1-pyrrolidinyl)methyl]-2H,10H-benzo[1,2-b:3,4-b']dipyran-2,10-dione, perchlorate

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8,9-dihydro-4,9-dimethyl-9-[(1-pyrrolidinyl)methyl]-2H,10H-benzo[1,2-b:3,4-b']dipyran-2,10-dione, perchlorate
SpectraBase Compound ID LZuLyhY8k5L
InChI InChI=1S/C19H21NO4.ClHO4/c1-12-9-15(21)24-17-13(12)5-6-14-16(17)18(22)19(2,11-23-14)10-20-7-3-4-8-20;2-1(3,4)5/h5-6,9H,3-4,7-8,10-11H2,1-2H3;(H,2,3,4,5)
InChIKey GZUXECRGUACIOX-UHFFFAOYSA-N
Mol Weight 427.84 g/mol
Molecular Formula C19H22ClNO8
Exact Mass 427.103394 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FB8YETQs346
Name 8,9-dihydro-4,9-dimethyl-9-[(1-pyrrolidinyl)methyl]-2H,10H-benzo[1,2-b:3,4-b']dipyran-2,10-dione, perchlorate
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22ClNO8
InChI InChI=1S/C19H21NO4.ClHO4/c1-12-9-15(21)24-17-13(12)5-6-14-16(17)18(22)19(2,11-23-14)10-20-7-3-4-8-20;2-1(3,4)5/h5-6,9H,3-4,7-8,10-11H2,1-2H3;(H,2,3,4,5)
InChIKey GZUXECRGUACIOX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49730M
Solvent Polysol