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METHYL 5-[1-(S)-(BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETATE
SpectraBase Compound ID 6chLpGJJ4Q0
InChI InChI=1S/C17H23N5O4/c1-12(2)9-14(16-19-20-21-22(16)10-15(23)25-3)18-17(24)26-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,24)/t14-/m1/s1
InChIKey DPROBSFFHGAKNV-CQSZACIVSA-N
Mol Weight 361.4 g/mol
Molecular Formula C17H23N5O4
Exact Mass 361.175004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bok7eUx1mP5
Name METHYL 5-[1-(S)-(BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETATE
Comments ##
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Formula C17H23N5O4
InChI InChI=1S/C17H23N5O4/c1-12(2)9-14(16-19-20-21-22(16)10-15(23)25-3)18-17(24)26-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,24)/t14-/m1/s1
InChIKey DPROBSFFHGAKNV-CQSZACIVSA-N
Instrument Name Jeol FX-90
Literature Reference G.VALLE, M.CRISMA, K.-L.YU, C.TONIOLO, R.K.MISHRA, R.L.JOHNSON (1988)Coll.Czech.Chem.Comm.: v.53, N11, 2863-2876.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d