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5-[1-(S)-(L-PROLYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETAMIDE
SpectraBase Compound ID BeHsBOsN1YA
InChI InChI=1S/C13H23N7O2/c1-8(2)6-10(16-13(22)9-4-3-5-15-9)12-17-18-19-20(12)7-11(14)21/h8-10,15H,3-7H2,1-2H3,(H2,14,21)(H,16,22)/t9-,10-/m1/s1
InChIKey QWUJJVSUPPZTOC-NXEZZACHSA-N
Mol Weight 309.37 g/mol
Molecular Formula C13H23N7O2
Exact Mass 309.191323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kodf5yXdIZK
Name 5-[1-(S)-(L-PROLYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETAMIDE
Comments 0
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Formula C13H23N7O2
InChI InChI=1S/C13H23N7O2/c1-8(2)6-10(16-13(22)9-4-3-5-15-9)12-17-18-19-20(12)7-11(14)21/h8-10,15H,3-7H2,1-2H3,(H2,14,21)(H,16,22)/t9-,10-/m1/s1
InChIKey QWUJJVSUPPZTOC-NXEZZACHSA-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 C2D6SO dimethylsulfo