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N-Ethyl-N-((4R,4aR,7aR)-4-phenyl-4,4a,5,6,7,7a-hexahydro-cyclopenta[b]thiopyran-2-yl)-acetamide
SpectraBase Compound ID FrZMcoJKEDN
InChI InChI=1S/C18H23NOS/c1-3-19(13(2)20)18-12-16(14-8-5-4-6-9-14)15-10-7-11-17(15)21-18/h4-6,8-9,12,15-17H,3,7,10-11H2,1-2H3/t15-,16-,17-/m1/s1
InChIKey SXOWXDVVZPFGDH-BRWVUGGUSA-N
Mol Weight 301.45 g/mol
Molecular Formula C18H23NOS
Exact Mass 301.150036 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DEGVaU5pRyE
Name N-Ethyl-N-((4R,4aR,7aR)-4-phenyl-4,4a,5,6,7,7a-hexahydro-cyclopenta[b]thiopyran-2-yl)-acetamide
Alternate Name(s) exo-6-(N-acetyl-N-ethylamino)-3.4-dihydro-4.beta.-phenyl-2H-cyclopenta[b]thiopyran N-[(4R,4aR,7aR)-4-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[b]thiopyran-2-yl]-N-ethylacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NOS
InChI InChI=1S/C18H23NOS/c1-3-19(13(2)20)18-12-16(14-8-5-4-6-9-14)15-10-7-11-17(15)21-18/h4-6,8-9,12,15-17H,3,7,10-11H2,1-2H3/t15-,16-,17-/m1/s1
InChIKey SXOWXDVVZPFGDH-BRWVUGGUSA-N
Molecular Weight 301.448 g/mol
SMILES C1(=C[C@](c2ccccc2)([C@@]2([C@](S1)(CCC2)[H])[H])[H])N(C(=O)C)CC
SPLASH splash10-000y-2922000000-914be342a12b36a5a8eb
Source of Spectrum F-54-3232-19
Wiley ID 806303