| SpectraBase Spectrum ID |
HPrhOabR0uE |
| Name |
1,6-diazabicyclo[4.1.0]heptane, 7-(2-chloro-6-fluorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.067304257 u |
| Formula |
C11H12ClFN2 |
| InChI |
InChI=1S/C11H12ClFN2/c12-8-4-3-5-9(13)10(8)11-14-6-1-2-7-15(11)14/h3-5,11H,1-2,6-7H2 |
| InChIKey |
IHRWHEYFRNMAMJ-UHFFFAOYSA-N |
| Molecular Weight |
226.682 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14252 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320288; Lab Info: KUZ; Lab Number: KUZ-KVZ0028 |
![1,6-diazabicyclo[4.1.0]heptane, 7-(2-chloro-6-fluorophenyl)-](/api/spectrum/HPrhOabR0uE/structure.png?h=300&w=458 "1,6-diazabicyclo[4.1.0]heptane, 7-(2-chloro-6-fluorophenyl)-")
