SpectraBase Spectrum ID |
ETPuR1ewiZl |
Name |
1-[(p-PHENETIDINO)METHYL]-1H-BENZOTRIAZOLE |
Source of Sample |
Borups Alle Apotek, Copenhagen, Denmark |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16N4O |
InChI |
InChI=1S/C15H16N4O/c1-2-20-13-9-7-12(8-10-13)16-11-19-15-6-4-3-5-14(15)17-18-19/h3-10,16H,2,11H2,1H3 |
InChIKey |
VTDNNHPUCHPVGZ-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 5386(1955) |
Melting Point |
122C |
Molecular Weight |
268.320007 |
Synonyms |
1H-BENZOTRIAZOLE, 1-//P-PHENETIDINO/- METHYL/-, |
Technique |
KBr WAFER |