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anti-1,2-(N-Phenylphthalimido)-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
SpectraBase Compound ID 4iPfGSyDQm
InChI InChI=1S/C21H17N3O3/c25-20-14-6-1-2-7-15(14)21(26)24(20)18-11-17-19-13(9-10-23(17)27-18)12-5-3-4-8-16(12)22-19/h1-8,17-18,22H,9-11H2/t17-,18-/m1/s1
InChIKey SQCYGXSNKNVTJM-QZTJIDSGSA-N
Mol Weight 359.39 g/mol
Molecular Formula C21H17N3O3
Exact Mass 359.126991 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Fty96ccaW
Name anti-1,2-(N-Phenylphthalimido)-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
Alternate Name(s) anti-2-(phthalimido)-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H17N3O3
InChI InChI=1S/C21H17N3O3/c25-20-14-6-1-2-7-15(14)21(26)24(20)18-11-17-19-13(9-10-23(17)27-18)12-5-3-4-8-16(12)22-19/h1-8,17-18,22H,9-11H2/t17-,18-/m1/s1
InChIKey SQCYGXSNKNVTJM-QZTJIDSGSA-N
Molecular Weight 359.385 g/mol
SMILES [nH]1c2ccccc2c2CCN3O[C@](C[C@@]3(c12)[H])(N1C(c2ccccc2C1=O)=O)[H]
SPLASH splash10-0udi-7900000000-726b9dca4d9a6683846f
Source of Spectrum SO-0-400-18
Wiley ID 875399