| SpectraBase Spectrum ID |
8GELG7Poo32 |
| Name |
1,5-diazabicyclo[3.1.0]hexane, 6-[1,1'-biphenyl]-4-yl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.131348523 u |
| Formula |
C16H16N2 |
| InChI |
InChI=1S/C16H16N2/c1-2-5-13(6-3-1)14-7-9-15(10-8-14)16-17-11-4-12-18(16)17/h1-3,5-10,16H,4,11-12H2 |
| InChIKey |
UFGCXJSFEUKGAV-UHFFFAOYSA-N |
| Molecular Weight |
236.318 g/mol |
| NMR Offset |
17.9974 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11687 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10251505; Lab Info: KUZ; Lab Number: KUZ-0000003 |
| Temperature |
23.85 °C |
![1,5-Diazabicyclo[3.1.0]hexane-6-(4-biphenyl)-](/api/spectrum/8GELG7Poo32/structure.png?h=300&w=458 "1,5-Diazabicyclo[3.1.0]hexane-6-(4-biphenyl)-")
