| SpectraBase Spectrum ID |
Jl1mT99x7Id |
| Name |
2-Chloro-5,11-dihydro-11-ethyl-8-chloromethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one |
| Appearance |
Pale yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12Cl2N4O |
| InChI |
InChI=1S/C14H12Cl2N4O/c1-2-20-12-9(5-8(6-15)7-17-12)14(21)18-10-3-4-11(16)19-13(10)20/h3-5,7H,2,6H2,1H3,(H,18,21) |
| InChIKey |
DVDIYIAZPUDQOC-UHFFFAOYSA-N |
| Instrument Name |
Finnigan Polaris GCQ |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.5.36 |
| Molecular Weight |
323.183 g/mol |
| Reported Formula |
C14H12Cl2N4O |
| SMILES |
N1C(c2c(N(c3nc(ccc13)Cl)CC)ncc(c2)CCl)=O |
| SPLASH |
splash10-0a4l-0093000000-51dc323c47771750de4c |
| Source of Spectrum |
BJO-5-SM12-23a |
| Wiley ID |
1871609 |
![2-Chloro-5,11-dihydro-11-ethyl-8-chloromethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one](/api/spectrum/Jl1mT99x7Id/structure.png?h=300&w=458 "2-Chloro-5,11-dihydro-11-ethyl-8-chloromethyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one")
