| SpectraBase Spectrum ID |
Gkfn1Std0VI |
| Name |
Dimethyl 2,2-bis(chloromethyl)-2H,11bH-[1,3]oxazino[2,3-a]isoquinoline-3,4-dicarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2NO5 |
| InChI |
InChI=1S/C18H17Cl2NO5/c1-24-16(22)13-14(17(23)25-2)21-8-7-11-5-3-4-6-12(11)15(21)26-18(13,9-19)10-20/h3-8,15H,9-10H2,1-2H3 |
| InChIKey |
LDPFSHAWZRSPFR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.21378 |
| Molecular Weight |
398.242 g/mol |
| SMILES |
C12N(C=Cc3ccccc23)C(=C(C(O1)(CCl)CCl)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0002-1219000000-ce931cb470b5ef79cfef |
| Source of Spectrum |
HAC-28-3-8a |
| Wiley ID |
1808363 |
![Dimethyl 2,2-bis(chloromethyl)-2H,11bH-[1,3]oxazino[2,3-a]isoquinoline-3,4-dicarboxylate](/api/spectrum/Gkfn1Std0VI/structure.png?h=300&w=458 "Dimethyl 2,2-bis(chloromethyl)-2H,11bH-[1,3]oxazino[2,3-a]isoquinoline-3,4-dicarboxylate")
