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1H-Isoindole-1,3(2H)-dione, 2-[3,4-dihydro-3-oxo-4-[(tetrahydro-2H-pyran-3-yl)methyl]-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-
SpectraBase Compound ID FQDJXGRBcvx
InChI InChI=1S/C22H24N2O5/c25-20-13-29-19-8-7-15(10-18(19)23(20)11-14-4-3-9-28-12-14)24-21(26)16-5-1-2-6-17(16)22(24)27/h7-8,10,14H,1-6,9,11-13H2
InChIKey GFSKZEQROYJQBH-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5gu6zPpdTEg
Name 1H-Isoindole-1,3(2H)-dione, 2-[3,4-dihydro-3-oxo-4-[(tetrahydro-2H-pyran-3-yl)methyl]-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-
CAS Registry Number 132058-24-3
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N2O5
InChI InChI=1S/C22H24N2O5/c25-20-13-29-19-8-7-15(10-18(19)23(20)11-14-4-3-9-28-12-14)24-21(26)16-5-1-2-6-17(16)22(24)27/h7-8,10,14H,1-6,9,11-13H2
InChIKey GFSKZEQROYJQBH-UHFFFAOYSA-N
Instrument Name Bruker IFS 88 C
Synonyms 2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione derivative
Technique KBr-Pellet