| SpectraBase Spectrum ID |
CI1Xy4I9hk2 |
| Name |
3-Chloro-2-[(N-formyl-N-methoxycarbonylanilino)methyl]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN3O3 |
| InChI |
InChI=1S/C18H15ClN3O3/c1-25-18(24)22(12-23,13-7-3-2-4-8-13)11-16-17(19)21-15-10-6-5-9-14(15)20-16/h2-10,12H,11H2,1H3/q+1 |
| InChIKey |
ULLLHGVRJPSPMP-UHFFFAOYSA-N |
| Molecular Weight |
356.789 g/mol |
| SMILES |
C([N+](C(=O)OC)(C=O)c1ccccc1)c1nc2ccccc2nc1Cl |
| SPLASH |
splash10-03di-0900000000-d89deb3e9741925a8a0c |
| Source of Spectrum |
H1-38-2286-12 |
| Wiley ID |
756596 |
![3-Chloro-2-[(N-formyl-N-methoxycarbonylanilino)methyl]quinoxaline](/api/spectrum/CI1Xy4I9hk2/structure.png?h=300&w=458 "3-Chloro-2-[(N-formyl-N-methoxycarbonylanilino)methyl]quinoxaline")
