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

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5-[1-(S)-(BENZYLOXYCARBONYL-L-PROLYLAMINO)-3-METHYLBUTYL]-2-TETRAZOLYLACETAMIDE
SpectraBase Compound ID CP6JrS3PMr8
InChI InChI=1S/C21H29N7O4/c1-14(2)11-16(19-24-26-28(25-19)12-18(22)29)23-20(30)17-9-6-10-27(17)21(31)32-13-15-7-4-3-5-8-15/h3-5,7-8,14,16-17H,6,9-13H2,1-2H3,(H2,22,29)(H,23,30)/t16-,17-/m1/s1
InChIKey VJFVIEPLMDWRNI-IAGOWNOFSA-N
Mol Weight 443.51 g/mol
Molecular Formula C21H29N7O4
Exact Mass 443.228102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LEVLQhp54O0
Name 5-[1-(S)-(BENZYLOXYCARBONYL-L-PROLYLAMINO)-3-METHYLBUTYL]-2-TETRAZOLYLACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H29N7O4
InChI InChI=1S/C21H29N7O4/c1-14(2)11-16(19-24-26-28(25-19)12-18(22)29)23-20(30)17-9-6-10-27(17)21(31)32-13-15-7-4-3-5-8-15/h3-5,7-8,14,16-17H,6,9-13H2,1-2H3,(H2,22,29)(H,23,30)/t16-,17-/m1/s1
InChIKey VJFVIEPLMDWRNI-IAGOWNOFSA-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