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5-[1-(S)-(BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETAMIDE

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5-[1-(S)-(BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETAMIDE
SpectraBase Compound ID 7dw5vKhMeoC
InChI InChI=1S/C16H22N6O3/c1-11(2)8-13(15-19-20-21-22(15)9-14(17)23)18-16(24)25-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,17,23)(H,18,24)/t13-/m1/s1
InChIKey FMDVDUMULSWQQA-CYBMUJFWSA-N
Mol Weight 346.39 g/mol
Molecular Formula C16H22N6O3
Exact Mass 346.175339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gj66n0se11u
Name 5-[1-(S)-(BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N6O3
InChI InChI=1S/C16H22N6O3/c1-11(2)8-13(15-19-20-21-22(15)9-14(17)23)18-16(24)25-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,17,23)(H,18,24)/t13-/m1/s1
InChIKey FMDVDUMULSWQQA-CYBMUJFWSA-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