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(S)-(+)-1-[1-(2,6-Di-tert-butyl-4-methoxy-1-phenoxycarbonyl)-1-propylideneamino]-2-(1-methoxy-1-ethylpropyl)pyrrolidine
SpectraBase Compound ID L6VCt3Yw7FD
InChI InChI=1S/C29H48N2O4/c1-12-23(30-31-17-15-16-24(31)29(13-2,14-3)34-11)26(32)35-25-21(27(4,5)6)18-20(33-10)19-22(25)28(7,8)9/h18-19,24H,12-17H2,1-11H3/b30-23+/t24-/m0/s1
InChIKey YKRJERANGDSPDJ-SWWPGYFCSA-N
Mol Weight 488.7 g/mol
Molecular Formula C29H48N2O4
Exact Mass 488.361408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8gTwTudUEKc
Name (S)-(+)-1-[1-(2,6-Di-tert-butyl-4-methoxy-1-phenoxycarbonyl)-1-propylideneamino]-2-(1-methoxy-1-ethylpropyl)pyrrolidine
Alternate Name(s) 2,6-Ditert-butyl-4-methoxyphenyl (2E)-2-{[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]imino}butanoate 2-[(E)-(S)-2-(1-Ethyl-1-methoxy-propyl)-pyrrolidin-1-ylimino]-butyric acid 2,6-di-tert-butyl-4-methoxy-phenyl ester
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Formula C29H48N2O4
InChI InChI=1S/C29H48N2O4/c1-12-23(30-31-17-15-16-24(31)29(13-2,14-3)34-11)26(32)35-25-21(27(4,5)6)18-20(33-10)19-22(25)28(7,8)9/h18-19,24H,12-17H2,1-11H3/b30-23+/t24-/m0/s1
InChIKey YKRJERANGDSPDJ-SWWPGYFCSA-N
Molecular Weight 488.713 g/mol
SMILES c1(c(C(C)(C)C)cc(cc1C(C)(C)C)OC)OC(\C(=N\N1[C@](C(OC)(CC)CC)(CCC1)[H])CC)=O
SPLASH splash10-0zmr-6393000000-1ca06175a3bdd70e0150
Source of Spectrum QE-4-315-6
Wiley ID 843521