| SpectraBase Spectrum ID |
CXplrxfUzt0 |
| Name |
propanenitrile, 3-[[1-[3-(1-piperidinyl)-1-propynyl]cyclohexyl]oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.204513464 u |
| Formula |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c18-12-8-16-20-17(9-3-1-4-10-17)11-7-15-19-13-5-2-6-14-19/h1-6,8-10,13-16H2 |
| InChIKey |
GNJRWPUXTOJVQT-UHFFFAOYSA-N |
| Molecular Weight |
274.408 g/mol |
| NMR Offset |
17.9962 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11813 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240711; Lab Info: MMV; Lab Number: MMV-A000602 |
| Temperature |
23.85 °C |
![propanenitrile, 3-[[1-[3-(1-piperidinyl)-1-propynyl]cyclohexyl]oxy]-](/api/spectrum/CXplrxfUzt0/structure.png?h=300&w=458 "propanenitrile, 3-[[1-[3-(1-piperidinyl)-1-propynyl]cyclohexyl]oxy]-")
