SpectraBase Spectrum ID |
GvHbsNx8vud |
Name |
2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol |
Source of Sample |
R. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClN2O |
InChI |
InChI=1S/C13H15ClN2O/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12/h3-7,17H,8H2,1-2H3,(H,15,16) |
InChIKey |
CEMRSTVPRXFGTD-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
5898M |
Solvent |
DMSO-d6 |
Synonyms |
1-PROPANOL, 2-/7-CHLORO-4-QUINOLYL- AMINO/-2-METHYL-, |