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(1R,3S,4R,5R)-3-Methoxy-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane
SpectraBase Compound ID 1XIn8jv0Rsm
InChI InChI=1S/C22H31NO5S/c1-4-6-10-19(24)20-17-8-7-9-18(17)23(21(20)22(25)28-5-2)29(26,27)16-13-11-15(3)12-14-16/h11-14,17-18,20-21H,4-10H2,1-3H3/t17-,18+,20-,21-/m0/s1
InChIKey AINJNCMPYPGWEZ-YHELAOLJSA-N
Mol Weight 421.55 g/mol
Molecular Formula C22H31NO5S
Exact Mass 421.192294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BIVXAZZzcub
Name (1R,3S,4R,5R)-3-Methoxy-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane
Alternate Name(s) (3S*)-3-(Ethoxycarbonyl)-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane Ethyl (2S,3R,3aR,6aR)-1-[(4-methylphenyl)sulfonyl]-3-pentanoyloctahydrocyclopenta[b]pyrrole-2-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H31NO5S
InChI InChI=1S/C22H31NO5S/c1-4-6-10-19(24)20-17-8-7-9-18(17)23(21(20)22(25)28-5-2)29(26,27)16-13-11-15(3)12-14-16/h11-14,17-18,20-21H,4-10H2,1-3H3/t17-,18+,20-,21-/m0/s1
InChIKey AINJNCMPYPGWEZ-YHELAOLJSA-N
Molecular Weight 421.552 g/mol
SMILES c1(S(N2[C@@]([C@@](C(=O)CCCC)([H])[C@@]3([C@]2(CCC3)[H])[H])(C(=O)OCC)[H])(=O)=O)ccc(cc1)C
SPLASH splash10-000m-9014000000-784812ab2338b1e9bcbc
Source of Spectrum B-57-1065-20
Wiley ID 1551505