SpectraBase Spectrum ID |
5xKjCzXFcjr |
Name |
3-(2-Pyridinyl)-5-(4-nitrophenyl)-4-(imidazol-2-yl)isoxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13N5O3 |
InChI |
InChI=1S/C17H13N5O3/c23-22(24)12-6-4-11(5-7-12)16-14(17-19-9-10-20-17)15(21-25-16)13-3-1-2-8-18-13/h1-8H,9-10H2,(H,19,20) |
InChIKey |
WAVSRXQFCIRTMM-UHFFFAOYSA-N |
Molecular Weight |
335.323 g/mol |
SMILES |
N1CCN=C1c1c(noc1-c1ccc(N(=O)=O)cc1)-c1ncccc1 |
SPLASH |
splash10-001i-0019000000-a3a687414e81c65117fc |
Source of Spectrum |
CV-0-332-6 |
Synonyms |
3-(2-Pyridinyl)-5-(4-nitrophenyl)-4-(4,5-dihydro-imidazol-2-yl)isoxazole |
Wiley ID |
849033 |