| SpectraBase Spectrum ID |
4ePX48VfzZS |
| Name |
4-Chloro-5-methyl-3,9-diaza-tricyclo[7.4.1.0*2,7*]tetradeca-2,4,6,11-tetraene-1-carboxylic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O2 |
| InChI |
InChI=1S/C15H17ClN2O2/c1-10-7-11-8-18-6-4-3-5-15(9-18,14(19)20-2)12(11)17-13(10)16/h3-4,7H,5-6,8-9H2,1-2H3 |
| InChIKey |
DHGZUPJGTVHLQL-UHFFFAOYSA-N |
| Molecular Weight |
292.766 g/mol |
| SMILES |
C12(c3nc(Cl)c(cc3CN(C1)CC=CC2)C)C(=O)OC |
| SPLASH |
splash10-000x-0090000000-e2685f60a8b754bb7f2f |
| Source of Spectrum |
U1-2009-654-2a |
| Synonyms |
Methyl 2-Chloro-3-methyl-6,8-buteno-5,6,7,8-trahedron-1,6-naphthyridine-8-carboxylate |
| Wiley ID |
1662526 |
![4-Chloro-5-methyl-3,9-diaza-tricyclo[7.4.1.0*2,7*]tetradeca-2,4,6,11-tetraene-1-carboxylic acid methyl ester](/api/spectrum/4ePX48VfzZS/structure.png?h=300&w=458 "4-Chloro-5-methyl-3,9-diaza-tricyclo[7.4.1.0*2,7*]tetradeca-2,4,6,11-tetraene-1-carboxylic acid methyl ester")
