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(1S,4S,5R)-5-ACYLAMINO-4-TERT.-BUTYLDIMETHYLSILYLOXY-2-CYCLOPENTEN-1-OL

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1S,4S,5R)-5-ACYLAMINO-4-TERT.-BUTYLDIMETHYLSILYLOXY-2-CYCLOPENTEN-1-OL
SpectraBase Compound ID B2yHeUkqgRA
InChI InChI=1S/C13H25NO3Si/c1-9(15)14-12-10(16)7-8-11(12)17-18(5,6)13(2,3)4/h7-8,10-12,16H,1-6H3,(H,14,15)/t10-,11-,12+/m0/s1
InChIKey TXANXLXUGCACDF-SDDRHHMPSA-N
Mol Weight 271.43 g/mol
Molecular Formula C13H25NO3Si
Exact Mass 271.16037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KDnLXpAgHPI
Name N-[(1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-1-cyclopent-3-enyl]acetamide
Alternate Name(s) N-[(1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-cyclopent-3-en-1-yl]acetamide N-[(1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-cyclopent-3-en-1-yl]ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H25NO3Si
InChI InChI=1S/C13H25NO3Si/c1-9(15)14-12-10(16)7-8-11(12)17-18(5,6)13(2,3)4/h7-8,10-12,16H,1-6H3,(H,14,15)/t10-,11-,12+/m0/s1
InChIKey TXANXLXUGCACDF-SDDRHHMPSA-N
Molecular Weight 271.432 g/mol
SMILES N([C@@]1([C@](C=C[C@@]1(O[Si](C(C)(C)C)(C)C)[H])(O)[H])[H])C(=O)C
SPLASH splash10-03di-0090000000-3810d4c6b17ec4a9074b
Source of Spectrum J-63-6074-7
Wiley ID 1275181