| SpectraBase Spectrum ID |
1ocWNYNykUq |
| Name |
3-Methyl-5-undecafluoropentyl-2,3-dihydro-1H-[1,4]diazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9F11N2 |
| InChI |
InChI=1S/C11H9F11N2/c1-5-4-23-3-2-6(24-5)7(12,13)8(14,15)9(16,17)10(18,19)11(20,21)22/h2-3,5,23H,4H2,1H3 |
| InChIKey |
YRTRKBBNIBOZRI-UHFFFAOYSA-N |
| Molecular Weight |
378.189 g/mol |
| SMILES |
N1C=CC(=NC(C1)C)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-00lr-9201000000-34b5befde9ef220cc0fc |
| Source of Spectrum |
C5-2003-2310-3 |
| Synonyms |
3-Methyl-5-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-2,3-dihydro-1H-1,4-diazepine |
| Wiley ID |
1616089 |
![3-Methyl-5-undecafluoropentyl-2,3-dihydro-1H-[1,4]diazepine](/api/spectrum/1ocWNYNykUq/structure.png?h=300&w=458 "3-Methyl-5-undecafluoropentyl-2,3-dihydro-1H-[1,4]diazepine")
