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(+)-cis-1-(p-Methoxyphenyl)-3-tert-butyl-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one
SpectraBase Compound ID FIYPdIInpdL
InChI InChI=1S/C19H26N2O4/c1-12(18(23)25-6)20-11-15-16(19(2,3)4)17(22)21(15)13-7-9-14(24-5)10-8-13/h7-12,15-16H,1-6H3/b20-11+/t12?,15-,16+/m0/s1
InChIKey QRJWQZLUWBNPEU-DUSDTQBYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EQTGeGkcaCN
Name (+)-cis-1-(p-Methoxyphenyl)-3-tert-butyl-4-[(methoxycarbonyl)ethyliminomethyl]azetidin-2-one
Alternate Name(s) (+)-cis-1-(p-Methoxyphenyl)-3-tert-butyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one Methyl 2-({(E)-[(2R,3R)-3-tert-butyl-1-(4-methoxyphenyl)-4-oxoazetidinyl]methylidene}amino)propanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H26N2O4
InChI InChI=1S/C19H26N2O4/c1-12(18(23)25-6)20-11-15-16(19(2,3)4)17(22)21(15)13-7-9-14(24-5)10-8-13/h7-12,15-16H,1-6H3/b20-11+/t12?,15-,16+/m0/s1
InChIKey QRJWQZLUWBNPEU-DUSDTQBYSA-N
Molecular Weight 346.427 g/mol
SMILES C1(N(c2ccc(cc2)OC)[C@]([C@]1(C(C)(C)C)[H])(\C=N\C(C(=O)OC)C)[H])=O
SPLASH splash10-001i-2940000000-be8ea30a9e5c87b51bd5
Source of Spectrum F-55-13855-14
Wiley ID 839918