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1-(4-Chlorobenzoyl)proline, tert-butyldimethylsilyl ester

View entire compound with spectra: 1 NMR

1-(4-Chlorobenzoyl)proline, tert-butyldimethylsilyl ester
SpectraBase Compound ID CAb5NfcPPA7
InChI InChI=1S/C18H26ClNO3Si/c1-18(2,3)24(4,5)23-17(22)15-7-6-12-20(15)16(21)13-8-10-14(19)11-9-13/h8-11,15H,6-7,12H2,1-5H3
InChIKey LYMCRDULWQDTON-UHFFFAOYSA-N
Mol Weight 367.95 g/mol
Molecular Formula C18H26ClNO3Si
Exact Mass 367.137048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrWhG0x37eW
Name 1-(4-Chlorobenzoyl)proline, tert-butyldimethylsilyl ester
Comments Computed using HOSE algorithm
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Exact Mass 367.137047933 u
Formula C18H26ClNO3Si
InChI InChI=1S/C18H26ClNO3Si/c1-18(2,3)24(4,5)23-17(22)15-7-6-12-20(15)16(21)13-8-10-14(19)11-9-13/h8-11,15H,6-7,12H2,1-5H3
InChIKey LYMCRDULWQDTON-UHFFFAOYSA-N
Molecular Weight 367.948 g/mol
SMILES C1(Cl)=CC=C(C=C1)C(=O)N1C(CCC1)C(=O)O[Si](C)(C(C)(C)C)C