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tert-butyl (3aR,6R,8aS)-6-ethyl-7-[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]-8-oxo-3,3a,6,8a-tetrahydro-2H-pyrrolo[2,3-c]azepine-1-carboxylate
SpectraBase Compound ID CvLPKFxeonQ
InChI InChI=1S/C19H30N2O5/c1-7-14-9-8-13-10-11-20(18(24)26-19(3,4)5)15(13)16(22)21(14)12(2)17(23)25-6/h8-9,12-15H,7,10-11H2,1-6H3/t12-,13-,14+,15-/m0/s1
InChIKey QPHLFYOSOJPLHL-XQLPTFJDSA-N
Mol Weight 366.46 g/mol
Molecular Formula C19H30N2O5
Exact Mass 366.215472 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fs6wUpXLhHu
Name tert-butyl (3aR,6R,8aS)-6-ethyl-7-[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]-8-oxo-3,3a,6,8a-tetrahydro-2H-pyrrolo[2,3-c]azepine-1-carboxylate
Appearance Colorless viscous oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30N2O5
InChI InChI=1S/C19H30N2O5/c1-7-14-9-8-13-10-11-20(18(24)26-19(3,4)5)15(13)16(22)21(14)12(2)17(23)25-6/h8-9,12-15H,7,10-11H2,1-6H3/t12-,13-,14+,15-/m0/s1
InChIKey QPHLFYOSOJPLHL-XQLPTFJDSA-N
Instrument Name Agilent 6890-5937 N
Ionization Type EI
Literature Reference DOI 10.1002/chem.202000307
Molecular Weight 366.458 g/mol
Optical Rotation [a]D20 = -456.9 (365 nm), -295.8 (436 nm), -175.2 (546 nm), -153.9 (579 nm), -148.6 (589 nm) (c = 0.510 g/100 ml, CHCl3)
SMILES C1N([C@]2([C@](C1)(C=C[C@](N(C2=O)[C@](C(=O)OC)(C)[H])(CC)[H])[H])[H])C(=O)OC(C)(C)C
SPLASH splash10-052f-8950000000-f433ba5507ea6c22958d
Source of Spectrum QE-26-SM44-7c
Thin-Layer Chromatography Rf = 0.29 (Silica, cHex/EtOAc, 1:1)
Wiley ID 1858606