| SpectraBase Spectrum ID |
LBUSm0cOeiF |
| Name |
1,3-propanediamine, N~1~,N~3~-bis(2,3,5,6-tetrafluoro-4-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.062121578 u |
| Formula |
C13H8F8N4 |
| InChI |
InChI=1S/C13H8F8N4/c14-4-8(5(15)11(19)24-10(4)18)22-2-1-3-23-9-6(16)12(20)25-13(21)7(9)17/h1-3H2,(H,22,24)(H,23,25) |
| InChIKey |
SXFVOOSWOKCVKQ-UHFFFAOYSA-N |
| Molecular Weight |
372.222 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4764 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9040788; Lab Info: ATA; Lab Number: ATA-0000002 |
