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

Compound with spectra: 1 NMR

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
Enantiomer InChIKey QWUJJVSUPPZTOC-UWVGGRQHSA-N

View Spectrum of 5-[1-(S)-(L-PROLYLAMINO)-3-METHYLBUTYL]-1-TETRAZOLYLACETAMIDE

13C NMR Spectrum
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Solvent C2D6SO dimethylsulfo
Z-D-ALA-PHI-[CN4]-L-ALA-OBZL
1-cyclohexyl-4-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)pentyl]piperazine
1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl]-4-(pyridin-4-ylmethyl)piperazine
1-Benzyl-4-pyrrol1-[1-(4-methoxy-benzyl)-1H-tetrazol-5-yl]-propylmorpho-piperazine
1-Pyrrol1-[1-(1,1-dimethylpropyl)-1H-tetrazol-5-yl]-propylmorpho-4-(pyridin-4-ylmethyl)piperazine
1H-tetrazole-1-acetic acid, 5-[(dimethylamino)(4-nitrophenyl)methyl]-,ethyl ester
N-{[(4-(2,2-Bis(trimethylsilyl)ethenyl)phenyl](1-tert-butyl-1H-tetrazol-5-yl)methyl}pentan-1-amine
N-{[4-(2,2-Bis(trimethylsilyl)ethenylphenyl](1-tert-butyl-1H-tetrazol-5-yl)methyl}butan-1-amine
(S)-2-[((S)-2-Trifluoromethyl-pyrrolidine-2-carbonyl)-amino]-hexanoic acid benzyl ester
METHYL-N-(BENZYLOXYCARBONYL)-PHENYLALANYLLEUCYLLEUCINE
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