SpectraBase Spectrum ID |
3EuzZFdtRDE |
Name |
2-CHLORO-3-(1-PYRROLIDINYL)QUINOXALINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12ClN3 |
InChI |
InChI=1S/C12H12ClN3/c13-11-12(16-7-3-4-8-16)15-10-6-2-1-5-9(10)14-11/h1-2,5-6H,3-4,7-8H2 |
InChIKey |
WMISMJBLVOHZDE-UHFFFAOYSA-N |
Melting Point |
86-88C |
Molecular Weight |
233.70 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINOXALINE, 2-CHLORO- 3-/1-PYRROLIDINYL/-, |