| SpectraBase Spectrum ID |
3pntYL34aJE |
| Name |
2,8-Dichloro-5-formyl-11-methyl-dibenzo[b,f][1,5]diazocine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2N2O |
| InChI |
InChI=1S/C16H14Cl2N2O/c1-19-8-11-6-14(18)3-5-16(11)20(10-21)9-12-7-13(17)2-4-15(12)19/h2-7,10H,8-9H2,1H3 |
| InChIKey |
BJNLXESILQNQFU-UHFFFAOYSA-N |
| Molecular Weight |
321.207 g/mol |
| SMILES |
c12N(Cc3c(N(Cc2cc(cc1)Cl)C)ccc(c3)Cl)C=O |
| SPLASH |
splash10-00di-0309000000-3f3a5bcb753224a68c7c |
| Source of Spectrum |
KC-0-1261-9 |
| Synonyms |
2,8-Dichloro-11-methyl-11,12-dihydro-6H-dibenzo[b,f][1,5]diazocine-5-carbaldehyde
2,8-dichloro-11-methyl-6,11-dihydrodibenzo[b,f][1,5]diazocine-5(1H)-carbaldehyde
2,8-dichloro-5-methyl-6,12-dihydrobenzo[c][1,5]benzodiazocine-11-carboxaldehyde
2,8-bis(chloranyl)-5-methyl-6,12-dihydrobenzo[c][1,5]benzodiazocine-11-carbaldehyde |
| Wiley ID |
825010 |
![2,8-Dichloro-5-formyl-11-methyl-dibenzo[b,f][1,5]diazocine](/api/spectrum/3pntYL34aJE/structure.png?h=300&w=458 "2,8-Dichloro-5-formyl-11-methyl-dibenzo[b,f][1,5]diazocine")
