SpectraBase Spectrum ID |
9Rgz36RY2Ho |
Name |
2-(1-PHENYL-1H-TETRAZOL-5-YL)-3-(1-PYRROLIDINYL)ACRYLOPHENONE |
Source of Sample |
G. W. Fischer, Academy of Sciences, Leipzig, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19N5O |
InChI |
InChI=1S/C20H19N5O/c26-19(16-9-3-1-4-10-16)18(15-24-13-7-8-14-24)20-21-22-23-25(20)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2 |
InChIKey |
JNGGZHBKOUQKJZ-UHFFFAOYSA-N |
Melting Point |
187-188C |
Molecular Weight |
345.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACRYLOPHENONE, 2-/1-PHENYL- 1H-TETRAZOL-5-YL/-3-/1-PYRROLIDINYL/-, |