| SpectraBase Spectrum ID |
9LD1gwP7vaB |
| Name |
1-Chloro-3-methoxy-7-(1-oxopropyl)-5,6,7,8-tetrahydro-2,7-naphthrridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O2 |
| InChI |
InChI=1S/C12H15ClN2O2/c1-3-11(16)15-5-4-8-6-10(17-2)14-12(13)9(8)7-15/h6H,3-5,7H2,1-2H3 |
| InChIKey |
BKUBGHGEOCTSMI-UHFFFAOYSA-N |
| Molecular Weight |
254.717 g/mol |
| SMILES |
c12c(nc(cc2CCN(C1)C(=O)CC)OC)Cl |
| SPLASH |
splash10-0udj-0390000000-a79ee73b3ac0d6b28534 |
| Source of Spectrum |
F-52-9178-26 |
| Synonyms |
1-chloro-7-propionyl-5,6,7,8-tetrahydro[2,7]naphthyridin-3-yl methyl ether
8-chloro-6-methoxy-2-propionyl-1,2,3,4-tetrahydro[2,7]naphthyridine |
| Wiley ID |
797580 |
