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N-[2-(1H-Indol-3-ylmethyl)-2-(N'-t-butoxyamido)ethanoyl]hydrazide
SpectraBase Compound ID 7iGE8D0D254
InChI InChI=1S/C16H22N4O3/c1-16(2,3)23-15(22)19-13(14(21)20-17)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,13,18H,8,17H2,1-3H3,(H,19,22)(H,20,21)
InChIKey PKLIOVIHUWUWBA-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C16H22N4O3
Exact Mass 318.169191 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C2tuMgafACb
Name N-[2-(1H-Indol-3-ylmethyl)-2-(N'-t-butoxyamido)ethanoyl]hydrazide
Alternate Name(s) N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester tert-Butyl N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate tert-Butyl N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate tert-Butyl N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
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Formula C16H22N4O3
InChI InChI=1S/C16H22N4O3/c1-16(2,3)23-15(22)19-13(14(21)20-17)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,13,18H,8,17H2,1-3H3,(H,19,22)(H,20,21)
InChIKey PKLIOVIHUWUWBA-UHFFFAOYSA-N
Molecular Weight 318.377 g/mol
SMILES [nH]1c2c(c(CC(C(=O)NN)NC(OC(C)(C)C)=O)c1)cccc2
SPLASH splash10-001i-0900000000-14534a746eb2baec9202
Source of Spectrum C5-2005-562-3
Wiley ID 1618080