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N-(2-(tert-Butylamino)-1-(6-iodobenzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-3-phenylpropiolamide
SpectraBase Compound ID IIXjI1z6Hgb
InChI InChI=1S/C22H21IN2O4/c1-22(2,3)25-21(27)20(15-11-17-18(12-16(15)23)29-13-28-17)24-19(26)10-9-14-7-5-4-6-8-14/h4-8,11-12,20H,13H2,1-3H3,(H,24,26)(H,25,27)
InChIKey SNJKRINMXHDPEL-UHFFFAOYSA-N
Mol Weight 504.32 g/mol
Molecular Formula C22H21IN2O4
Exact Mass 504.054602 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IUwvTigNRPV
Name N-(2-(tert-Butylamino)-1-(6-iodobenzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-3-phenylpropiolamide
Appearance Yellow solid
Carrier Gas (1.0 mLmin-1)
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Exact Mass 504.054602160 u
Formula C22H21IN2O4
GC Column HP-1 column
GC Oven Program Oven temp 170oC
InChI InChI=1S/C22H21IN2O4/c1-22(2,3)25-21(27)20(15-11-17-18(12-16(15)23)29-13-28-17)24-19(26)10-9-14-7-5-4-6-8-14/h4-8,11-12,20H,13H2,1-3H3,(H,24,26)(H,25,27)
InChIKey SNJKRINMXHDPEL-UHFFFAOYSA-N
Instrument Name GC-MS
Ionization Type EI
Literature Reference DOI 10.1002/chem.201404209
Molecular Weight 504.324 g/mol
Quality 16
Reported Formula C22H21IN2O4
SMILES N(C(C(=O)NC(C)(C)C)C1=C(C=C2C(=C1)OCO2)I)C(C#CC1=CC=CC=C1)=O
SPLASH splash10-004i-0910000000-51470a4b94e50b45f15d
Source of Spectrum QE-21-SM4-8d (DOI: 10.1002/chem.201404209)
Thin-Layer Chromatography 0.50 (PE/CH2Cl2/Et2O 2:1:1)
Wiley ID 1906483