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Diethyl N-[(1R,2E,4R)-bonran-2-ylidene]-(S)-glutamate [diethyl (S)-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)pentanoate]

View entire compound with spectra: 1 MS (GC)

Diethyl N-[(1R,2E,4R)-bonran-2-ylidene]-(S)-glutamate [diethyl (S)-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)pentanoate]
SpectraBase Compound ID 3gd8ozWaGiZ
InChI InChI=1S/C19H31NO4/c1-6-23-16(21)9-8-14(17(22)24-7-2)20-15-12-13-10-11-19(15,5)18(13,3)4/h13-14H,6-12H2,1-5H3/b20-15+/t13-,14-,19+/m0/s1
InChIKey NCHGYMCAAXQOHD-IGZHSCRHSA-N
Mol Weight 337.46 g/mol
Molecular Formula C19H31NO4
Exact Mass 337.225308 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Ofx9gYcym
Name Diethyl N-[(1R,2E,4R)-bonran-2-ylidene]-(S)-glutamate [diethyl (S)-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)pentanoate]
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Formula C19H31NO4
InChI InChI=1S/C19H31NO4/c1-6-23-16(21)9-8-14(17(22)24-7-2)20-15-12-13-10-11-19(15,5)18(13,3)4/h13-14H,6-12H2,1-5H3/b20-15+/t13-,14-,19+/m0/s1
InChIKey NCHGYMCAAXQOHD-IGZHSCRHSA-N
Molecular Weight 337.460 g/mol
SMILES [C@@]12(\C(=N\[C@](C(=O)OCC)(CCC(=O)OCC)[H])C[C@@](C2(C)C)(CC1)[H])C
SPLASH splash10-03ei-9081000000-601d5bc19ee4d486b468
Source of Spectrum K-2001-256-5
Wiley ID 1578513