SpectraBase Spectrum ID |
FgVt11jmDEQ |
Name |
1-(1-BENZOTRIAZOLYLMETHYL)-2-NAPHTHOL |
Source of Sample |
M. Tramontini, University of Bologna, Bologna, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13N3O |
InChI |
InChI=1S/C17H13N3O/c21-17-10-9-12-5-1-2-6-13(12)14(17)11-20-16-8-4-3-7-15(16)18-19-20/h1-10,21H,11H2 |
InChIKey |
TWVIQXZGYIOOBY-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 1157(1970) |
Melting Point |
220.5-221C |
Molecular Weight |
275.311005 |
Synonyms |
2-NAPHTHOL, 1-/1-BENZOTRIAZOLYL- METHYL/-, |
Technique |
KBr WAFER |