| SpectraBase Spectrum ID |
7lKqdJaqu8t |
| Name |
5-Heptafluoropropyl-2,3-dihydro-1H-[1,4]diazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7F7N2 |
| InChI |
InChI=1S/C8H7F7N2/c9-6(10,7(11,12)8(13,14)15)5-1-2-16-3-4-17-5/h1-2,16H,3-4H2 |
| InChIKey |
DGRKFGJIXZSBLL-UHFFFAOYSA-N |
| Molecular Weight |
264.147 g/mol |
| SMILES |
N1C=CC(=NCC1)C(C(C(F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-03dr-0090000000-a93d6029099b28469728 |
| Source of Spectrum |
C5-2003-2308-2 |
| Synonyms |
5-(1,1,2,2,3,3,3-heptafluoropropyl)-2,3-dihydro-1H-1,4-diazepine |
| Wiley ID |
1616096 |
![5-Heptafluoropropyl-2,3-dihydro-1H-[1,4]diazepine](/api/spectrum/7lKqdJaqu8t/structure.png?h=300&w=458 "5-Heptafluoropropyl-2,3-dihydro-1H-[1,4]diazepine")
