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p-Phenylazobenzoyl-dl-proline methyl ester

View entire compound with spectra: 1 NMR

p-Phenylazobenzoyl-dl-proline methyl ester
SpectraBase Compound ID EYeeN77muVD
InChI InChI=1S/C19H19N3O3/c1-25-19(24)17-8-5-13-22(17)18(23)14-9-11-16(12-10-14)21-20-15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3
InChIKey NOLWBKDVRJXZJR-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjfaYXr4rhH
Name p-Phenylazobenzoyl-dl-proline methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 337.142641481 u
Formula C19H19N3O3
InChI InChI=1S/C19H19N3O3/c1-25-19(24)17-8-5-13-22(17)18(23)14-9-11-16(12-10-14)21-20-15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3
InChIKey NOLWBKDVRJXZJR-UHFFFAOYSA-N
Molecular Weight 337.379 g/mol
SMILES C1=C(C=CC(=C1)C(N1C(CCC1)C(OC)=O)=O)N=NC1=CC=CC=C1