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Methyl (1S,2S,3R,4R)-3-(benzyloxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylate
SpectraBase Compound ID 15Gi44Y64dK
InChI InChI=1S/C17H19NO4/c1-21-16(19)14-12-7-8-13(9-12)15(14)18-17(20)22-10-11-5-3-2-4-6-11/h2-8,12-15H,9-10H2,1H3,(H,18,20)/t12-,13+,14+,15-/m1/s1
InChIKey XPHCXUYYBOKPDX-CBBWQLFWSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID At26jWG9y7j
Name Methyl (1S,2S,3R,4R)-3-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.1]hept-5-ene-2-carboxylate
Comments Computed using HOSE algorithm
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Exact Mass 301.131408092 u
Formula C17H19NO4
InChI InChI=1S/C17H19NO4/c1-21-16(19)14-12-7-8-13(9-12)15(14)18-17(20)22-10-11-5-3-2-4-6-11/h2-8,12-15H,9-10H2,1H3,(H,18,20)/t12-,13+,14+,15-/m1/s1
InChIKey XPHCXUYYBOKPDX-CBBWQLFWSA-N
Molecular Weight 301.342 g/mol
SMILES [C@@]1([C@@]([C@@]2(C[C@]1(C=C2)[H])[H])(NC(=O)OCC1=CC=CC=C1)[H])(C(=O)OC)[H]