SpectraBase Spectrum ID |
hA8PBHbbus |
Name |
2-[(7-CHLORO-2-METHYL-4-QUINOLYL)METHYLAMINO]ETHANOL, NITRATE |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16ClN3O4 |
InChI |
InChI=1S/C13H15ClN2O.HNO3/c1-9-7-13(16(2)5-6-17)11-4-3-10(14)8-12(11)15-9;2-1(3)4/h3-4,7-8,17H,5-6H2,1-2H3;(H,2,3,4) |
InChIKey |
VOGLATPGNPKJHA-UHFFFAOYSA-N |
Melting Point |
163.5-165C |
Molecular Weight |
313.738007 |
Synonyms |
ETHANOL, 2-/N-/7-CHLORO-2-METHYL- 4-QUINOLYL/-N-METHYLAMINO/-, NITRATE |
Technique |
KBr WAFER |