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(1S,3aS)-1-((S)-1-Chloro-but-3-enyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide

View entire compound with spectra: 1 MS (GC)

(1S,3aS)-1-((S)-1-Chloro-but-3-enyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
SpectraBase Compound ID 6W9q1X66P98
InChI InChI=1S/C15H20ClN2OP/c1-2-7-15(16)20(19)17-11-6-10-14(17)12-18(20)13-8-4-3-5-9-13/h2-5,8-9,14-15H,1,6-7,10-12H2/t14-,15+,20-/m0/s1
InChIKey MMMXUQHMTLBUQD-MDOVXXIYSA-N
Mol Weight 310.76 g/mol
Molecular Formula C15H20ClN2OP
Exact Mass 310.100178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 425yJHOIPIl
Name (1S,3aS)-1-((S)-1-Chloro-but-3-enyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
Alternate Name(s) (1S,3aS)-1-((S)-1-chlorobut-3-en-1-yl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20ClN2OP
InChI InChI=1S/C15H20ClN2OP/c1-2-7-15(16)20(19)17-11-6-10-14(17)12-18(20)13-8-4-3-5-9-13/h2-5,8-9,14-15H,1,6-7,10-12H2/t14-,15+,20-/m0/s1
InChIKey MMMXUQHMTLBUQD-MDOVXXIYSA-N
Literature Reference DOI 10.1002_1098-1071(2000)11_7_528
Molecular Weight 310.765 g/mol
SMILES [C@]([P@@]1(N2[C@@](CCC2)(CN1c1ccccc1)[H])=O)(CC=C)(Cl)[H]
SPLASH splash10-01b9-0791000000-d7d420504d4ff1ba3831
Source of Spectrum HAC-11-534-6g
Wiley ID 1775832