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5-[1-(S)-(L-PROLYLAMINO)-3-METHYLBUTYL]-2-TETRAZOLYLACETAMIDEHYDROCHLORIDE

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5-[1-(S)-(L-PROLYLAMINO)-3-METHYLBUTYL]-2-TETRAZOLYLACETAMIDEHYDROCHLORIDE
SpectraBase Compound ID IRgtOz6sTGp
InChI InChI=1S/C13H23N7O2.ClH/c1-8(2)6-10(16-13(22)9-4-3-5-15-9)12-17-19-20(18-12)7-11(14)21;/h8-10,15H,3-7H2,1-2H3,(H2,14,21)(H,16,22);1H/t9-,10-;/m1./s1
InChIKey VBQHOKOYMQMTJA-DHTOPLTISA-N
Mol Weight 345.83 g/mol
Molecular Formula C13H24ClN7O2
Exact Mass 345.168001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hgrQy56uLv
Name 5-[1-(S)-(L-PROLYLAMINO)-3-METHYLBUTYL]-2-TETRAZOLYLACETAMIDEHYDROCHLORIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H24ClN7O2
InChI InChI=1S/C13H23N7O2.ClH/c1-8(2)6-10(16-13(22)9-4-3-5-15-9)12-17-19-20(18-12)7-11(14)21;/h8-10,15H,3-7H2,1-2H3,(H2,14,21)(H,16,22);1H/t9-,10-;/m1./s1
InChIKey VBQHOKOYMQMTJA-DHTOPLTISA-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