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3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
SpectraBase Compound ID 97L6BnysaDp
InChI InChI=1S/C30H35N3O4S/c1-36-25-9-7-24(8-10-25)31-28(35)26-16-27(34)33(29(38-26)32-23-5-3-2-4-6-23)11-12-37-30-17-20-13-21(18-30)15-22(14-20)19-30/h2-10,20-22,26H,11-19H2,1H3,(H,31,35)/b32-29+/t20-,21+,22-,26?,30-
InChIKey OUAJFKONZHOMMU-RMGZDSSISA-N
Mol Weight 533.7 g/mol
Molecular Formula C30H35N3O4S
Exact Mass 533.234828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5iRJPpVtRgY
Name 3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H35N3O4S
InChI InChI=1S/C30H35N3O4S/c1-36-25-9-7-24(8-10-25)31-28(35)26-16-27(34)33(29(38-26)32-23-5-3-2-4-6-23)11-12-37-30-17-20-13-21(18-30)15-22(14-20)19-30/h2-10,20-22,26H,11-19H2,1H3,(H,31,35)/b32-29+/t20-,21+,22-,26?,30-
InChIKey OUAJFKONZHOMMU-RMGZDSSISA-N
Molecular Weight 533.687 g/mol
SMILES N(C(C1CC(N(\C(S1)=N/c1ccccc1)CCOC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=O)=O)c1ccc(cc1)OC
SPLASH splash10-052r-6921000000-b7627edf0c2001cf63f9
Synonyms (2E)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide 3-[2-(adamantan-1-yloxy)-ethyl]-4-oxo-2-phenylimino-[1,3]thiazinane-6-carboxylic acid (4-methoxy-phenyl)-amide
Wiley ID 1464517