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N-(1-(8-Nitropyrenesulfonyl)]-L-alanine-L-tryptophan ethyl ester
SpectraBase Compound ID 5GfYEFlCSjR
InChI InChI=1S/C32H28N4O7S/c1-3-43-32(38)26(16-21-17-33-25-7-5-4-6-22(21)25)34-31(37)18(2)35-44(41,42)28-15-11-20-9-8-19-10-14-27(36(39)40)23-12-13-24(28)30(20)29(19)23/h4-15,17-18,26,33,35H,3,16H2,1-2H3,(H,34,37)/t18-,26+/m0/s1
InChIKey PPKRCPXMGJGNEM-HFJWLAOPSA-N
Mol Weight 612.7 g/mol
Molecular Formula C32H28N4O7S
Exact Mass 612.16787 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5dLYMO8gyDy
Name N-(1-(8-Nitropyrenesulfonyl)]-L-alanine-L-tryptophan Ethyl Ester
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Formula C32H28N4O7S
InChI InChI=1S/C32H28N4O7S/c1-3-43-32(38)26(16-21-17-33-25-7-5-4-6-22(21)25)34-31(37)18(2)35-44(41,42)28-15-11-20-9-8-19-10-14-27(36(39)40)23-12-13-24(28)30(20)29(19)23/h4-15,17-18,26,33,35H,3,16H2,1-2H3,(H,34,37)/t18-,26+/m0/s1
InChIKey PPKRCPXMGJGNEM-HFJWLAOPSA-N
Molecular Weight 612.657 g/mol
SMILES N(S(c1c2c3c4c(ccc(N(=O)=O)c4cc2)ccc3cc1)(=O)=O)[C@](C(N[C@](Cc1c[nH]c2c1cccc2)(C(=O)OCC)[H])=O)(C)[H]
SPLASH splash10-03yi-0987002000-6d2c75851ae2fefb7dbf
Source of Spectrum J-63-8945-0
Synonyms (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(8-nitro-1-pyrenyl)sulfonylamino]-1-oxopropyl]amino]propanoic acid ethyl ester (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(8-nitropyren-1-yl)sulfonylamino]propanoyl]amino]propionic acid ethyl ester (R)-3-(1H-Indol-3-yl)-2-[(S)-2-(8-nitro-pyrene-1-sulfonylamino)-propionylamino]-propionic acid ethyl ester Ethyl (2S)-3-(1H-indol-3-yl)-2-[((2S)-2-{[(8-nitro-1-pyrenyl)sulfonyl]amino}propanoyl)amino]propanoate Ethyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[(8-nitropyren-1-yl)sulfonylamino]propanoyl]amino]propanoate
Wiley ID 1411047