| SpectraBase Spectrum ID |
HA6Z5yFXIAV |
| Name |
2-Chloro-5,11-dihydro-11-ethyl-8-formyl-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN4O2 |
| InChI |
InChI=1S/C15H13ClN4O2/c1-3-20-13-10(5-9(7-21)6-17-13)15(22)19-12-8(2)4-11(16)18-14(12)20/h4-7H,3H2,1-2H3,(H,19,22) |
| InChIKey |
HIMQIQFQCMDRDG-UHFFFAOYSA-N |
| Instrument Name |
Finnigan Polaris GCQ |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.5.36 |
| Molecular Weight |
316.748 g/mol |
| Reported Formula |
C15H13N4O2Cl |
| SMILES |
N1C(c2c(N(c3nc(cc(c13)C)Cl)CC)ncc(c2)C=O)=O |
| SPLASH |
splash10-014r-0079000000-caf08a9a26ab58fef750 |
| Source of Spectrum |
BJO-5-SM10-21b |
| Wiley ID |
1871606 |
![2-Chloro-5,11-dihydro-11-ethyl-8-formyl-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one](/api/spectrum/HA6Z5yFXIAV/structure.png?h=300&w=458 "2-Chloro-5,11-dihydro-11-ethyl-8-formyl-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one")
