| SpectraBase Spectrum ID |
8eFAMzgx8pH |
| Name |
piperidinium, 1-[2-[[4-(chlorodifluoromethoxy)phenyl]amino]-2-oxoethyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.071339552 u |
| Formula |
C14H18Cl2F2N2O2 |
| InChI |
InChI=1S/C14H17ClF2N2O2.ClH/c15-14(16,17)21-12-6-4-11(5-7-12)18-13(20)10-19-8-2-1-3-9-19;/h4-7H,1-3,8-10H2,(H,18,20);1H |
| InChIKey |
QUKZRNHJBUNGBM-UHFFFAOYSA-N |
| Molecular Weight |
355.213 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17566 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240548; Lab Info: JMR; Lab Number: JMR-0000095 |
![piperidinium, 1-[2-[[4-(chlorodifluoromethoxy)phenyl]amino]-2-oxoethyl]-, chloride](/api/spectrum/8eFAMzgx8pH/structure.png?h=300&w=458 "piperidinium, 1-[2-[[4-(chlorodifluoromethoxy)phenyl]amino]-2-oxoethyl]-, chloride")
