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3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 3a-bromotetrahydro-8a-hydroxy-, (3a.alpha.,5a.alpha.,8a.alpha.)-

View entire compound with spectra: 1 MS (GC)

3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 3a-bromotetrahydro-8a-hydroxy-, (3a.alpha.,5a.alpha.,8a.alpha.)-
SpectraBase Compound ID 36ejOazZ3dm
InChI InChI=1S/C8H8BrNO4S/c9-7-2-14-6(12)8(7,13)10-4(11)1-5(10)15-3-7/h5,13H,1-3H2/t5-,7+,8+/m1/s1
InChIKey HCELSJIQISPSKD-DTLFHODZSA-N
Mol Weight 294.12 g/mol
Molecular Formula C8H8BrNO4S
Exact Mass 292.935742 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ICwaHCPdt
Name 3H,7H-Azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione, 3a-bromotetrahydro-8a-hydroxy-, (3a.alpha.,5a.alpha.,8a.alpha.)-
Alternate Name(s) (3aR,5aR,8aS)-3a-bromo-8a-hydroxydihydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H,6H)-dione cis and trans-3-bromo-7-deamido-4-hydroxy-cephame-lactone
CAS Registry Number 62356-43-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8BrNO4S
InChI InChI=1S/C8H8BrNO4S/c9-7-2-14-6(12)8(7,13)10-4(11)1-5(10)15-3-7/h5,13H,1-3H2/t5-,7+,8+/m1/s1
InChIKey HCELSJIQISPSKD-DTLFHODZSA-N
Molecular Weight 294.119 g/mol
SMILES O[C@]12N3C(=O)C[C@]3(SC[C@]1(COC2=O)Br)[H]
SPLASH splash10-003u-9600000000-33c220e7b4af4ac40324
Source of Spectrum H-60-2921-0
Wiley ID 1296100