SpectraBase Spectrum ID |
DfiA0Xr9rZP |
Name |
1-Acetyl-3,4,8-trichloro-2,2,6-trimethyl-1,2,3,4-tetrahydroquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16Cl3NO |
InChI |
InChI=1S/C14H16Cl3NO/c1-7-5-9-11(16)13(17)14(3,4)18(8(2)19)12(9)10(15)6-7/h5-6,11,13H,1-4H3 |
InChIKey |
YJVFHUCZXDXZDD-UHFFFAOYSA-N |
Molecular Weight |
320.647 g/mol |
SMILES |
C1(N(c2c(cc(cc2C(C1Cl)Cl)C)Cl)C(=O)C)(C)C |
SPLASH |
splash10-00di-0009000000-1ce0eec066037ca9c60b |
Source of Spectrum |
KC-61-160-5 |
Wiley ID |
1626976 |