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L-Alanyl-l-phenylalanyl-l-lysine-[3-(2-chloro-ethyl)-3-nitroso-1-methyl-ureidomethyl]-amide
SpectraBase Compound ID EuX8bCEeMGy
InChI InChI=1S/C24H39ClN8O5/c1-17(27)21(34)30-20(16-18-8-4-3-5-9-18)23(36)29-19(10-6-7-12-26)22(35)28-13-15-32(2)24(37)33(31-38)14-11-25/h3-5,8-9,17,19-20H,6-7,10-16,26-27H2,1-2H3,(H,28,35)(H,29,36)(H,30,34)
InChIKey QEECWUCLCLZNCT-UHFFFAOYSA-N
Mol Weight 555.1 g/mol
Molecular Formula C24H39ClN8O5
Exact Mass 554.273194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KK5aJ95H028
Name L-Alanyl-l-phenylalanyl-l-lysine-[3-(2-chloro-ethyl)-3-nitroso-1-methyl-ureidomethyl]-amide
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Formula C24H39ClN8O5
InChI InChI=1S/C24H39ClN8O5/c1-17(27)21(34)30-20(16-18-8-4-3-5-9-18)23(36)29-19(10-6-7-12-26)22(35)28-13-15-32(2)24(37)33(31-38)14-11-25/h3-5,8-9,17,19-20H,6-7,10-16,26-27H2,1-2H3,(H,28,35)(H,29,36)(H,30,34)
InChIKey QEECWUCLCLZNCT-UHFFFAOYSA-N
Instrument Name Bruker AM-500
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD