| SpectraBase Spectrum ID |
IYEqj9pZwzh |
| Name |
(NZ)-N-[1-(5-amino-3-tert-butylpyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
766148 |
![(NZ)-N-[1-(5-amino-3-tert-butylpyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine](/api/spectrum/IYEqj9pZwzh/structure.png?h=300&w=458 "(NZ)-N-[1-(5-amino-3-tert-butylpyrazol-1-yl)-3-(4-nitrophenoxy)propylidene]hydroxylamine")
