| SpectraBase Spectrum ID |
7kF6GWAvro8 |
| Name |
1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClN2O |
| InChI |
InChI=1S/C9H11ClN2O/c10-3-5-12-6-7-13-9-8(12)2-1-4-11-9/h1-2,4H,3,5-7H2 |
| InChIKey |
LRYUKAKPRHDYFQ-UHFFFAOYSA-N |
| Molecular Weight |
198.653 g/mol |
| SMILES |
c12N(CCOc2nccc1)CCCl |
| SPLASH |
splash10-0002-0900000000-15e8bdc1c6590e7a2648 |
| Source of Spectrum |
Y-30-1535-5 |
| Wiley ID |
761347 |
![1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine](/api/spectrum/7kF6GWAvro8/structure.png?h=300&w=458 "1-(2-chloroethyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine")
