| SpectraBase Spectrum ID |
B03jTpwQWcS |
| Name |
1-Chloro-7-(1-oxopropyl)-3-phenyl-5,6,7,8-tetrahydro-2,7-naphthrridine |
| Alternate Name(s) |
8-chloro-6-phenyl-2-propionyl-1,2,3,4-tetrahydro[2,7]naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O |
| InChI |
InChI=1S/C17H17ClN2O/c1-2-16(21)20-9-8-13-10-15(12-6-4-3-5-7-12)19-17(18)14(13)11-20/h3-7,10H,2,8-9,11H2,1H3 |
| InChIKey |
DYKFZXTWYVJCHH-UHFFFAOYSA-N |
| Molecular Weight |
300.789 g/mol |
| SMILES |
c12c(nc(cc2CCN(C1)C(=O)CC)-c1ccccc1)Cl |
| SPLASH |
splash10-0udi-0039000000-4f3f5b33e812a380ec08 |
| Source of Spectrum |
F-52-9178-26 |
| Wiley ID |
797579 |
