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(NZ)-N-[1-(5-amino-3-tert-butylpyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine
SpectraBase Compound ID FefrUurpX86
InChI InChI=1S/C16H21N5O4/c1-16(2,3)13-10-14(17)20(18-13)15(19-22)8-9-25-12-6-4-11(5-7-12)21(23)24/h4-7,10,22H,8-9,17H2,1-3H3/b19-15-
InChIKey URMYCDVPZPAABD-CYVLTUHYSA-N
Mol Weight 347.38 g/mol
Molecular Formula C16H21N5O4
Exact Mass 347.159354 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IYEqj9pZwzh
Name (NZ)-N-[1-(5-amino-3-tert-butylpyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine
Alternate Name(s) (NZ)-N-[1-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine 1-(5-amino-3-tert-butyl-1-pyrazolyl)-3-(4-nitrophenoxy)-1-propanone oxime 1-(5-amino-3-tert-butyl-pyrazol-1-yl)-3-(4-nitrophenoxy)propan-1-one oxime
Comments Less than 3 mono-isotopic peaks
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Formula C16H21N5O4
InChI InChI=1S/C16H21N5O4/c1-16(2,3)13-10-14(17)20(18-13)15(19-22)8-9-25-12-6-4-11(5-7-12)21(23)24/h4-7,10,22H,8-9,17H2,1-3H3/b19-15-
InChIKey URMYCDVPZPAABD-CYVLTUHYSA-N
Molecular Weight 347.375 g/mol
SMILES Nc1cc(n[n]1\C(=N/O)CCOc1ccc(N(=O)=O)cc1)C(C)(C)C
SPLASH splash10-000i-0900000000-f0e65d8c3f0e32c2792e
Source of Spectrum U-1994-1040-3
Wiley ID 766148