SpectraBase Spectrum ID |
3N0lQ50A08 |
Name |
2-{4-[(4-Nitrophenoxy)methyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N4O4 |
InChI |
InChI=1S/C17H16N4O4/c22-17(13-4-2-1-3-5-13)11-20-10-14(18-19-20)12-25-16-8-6-15(7-9-16)21(23)24/h1-10,17,22H,11-12H2 |
InChIKey |
OTVPTVPGOLKGCT-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.200900353 |
Molecular Weight |
340.339 g/mol |
SMILES |
OC(C[n]1nnc(c1)COc1ccc(cc1)[N+](=O)[O-])c1ccccc1 |
SPLASH |
splash10-0uml-3910000000-9926f20eadc2eeeb1d3b |
Source of Spectrum |
ASC-351-2406-3e |
Synonyms |
2-(4-((4-nitrophenoxy)methyl)-1H-1,2,3-triazol-1-yl)-1-phenylethanol
2-[4-[(4-nitrophenoxy)methyl]-1-triazolyl]-1-phenylethanol
2-[4-[(4-nitrophenoxy)methyl]triazol-1-yl]-1-phenylethanol
2-[4-[(4-nitrophenoxy)methyl]-1,2,3-triazol-1-yl]-1-phenyl-ethanol |
Wiley ID |
1763405 |