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Ethyl 1-.alpha.-[N-(2-isopropyl-4-oxoquinazolin-3-yl)amino]-.beta.-chlorocyclopentanecarboxylate
SpectraBase Compound ID 3n6MKUBTdqJ
InChI InChI=1S/C19H24ClN3O3/c1-4-26-18(25)19(20)11-7-10-15(19)22-23-16(12(2)3)21-14-9-6-5-8-13(14)17(23)24/h5-6,8-9,12,15,22H,4,7,10-11H2,1-3H3/t15-,19-/m0/s1
InChIKey SGFFFQHSLUVTPS-KXBFYZLASA-N
Mol Weight 377.87 g/mol
Molecular Formula C19H24ClN3O3
Exact Mass 377.150619 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3geZUtYfjM
Name Ethyl 1-.alpha.-[N-(2-isopropyl-4-oxoquinazolin-3-yl)amino]-.beta.-chlorocyclopentanecarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24ClN3O3
InChI InChI=1S/C19H24ClN3O3/c1-4-26-18(25)19(20)11-7-10-15(19)22-23-16(12(2)3)21-14-9-6-5-8-13(14)17(23)24/h5-6,8-9,12,15,22H,4,7,10-11H2,1-3H3/t15-,19-/m0/s1
InChIKey SGFFFQHSLUVTPS-KXBFYZLASA-N
Molecular Weight 377.872 g/mol
SMILES N(N1C(=Nc2c(C1=O)cccc2)C(C)C)[C@@]1([C@@](C(=O)OCC)(Cl)CCC1)[H]
SPLASH splash10-0uxr-0279000000-75b2039a2b370a27135e
Source of Spectrum KC-0-1540-36
Synonyms Ethyl (1S,2S)-1-chloro-2-[(2-isopropyl-4-oxo-3(4H)-quinazolinyl)amino]cyclopentanecarboxylate
Wiley ID 783910