| SpectraBase Spectrum ID |
FoZCGLybqop |
| Name |
3-({4-[2-(3-pyridinyl)-1-piperidinyl]-2-butynyl}oxy)propanenitrile |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H21N3O/c18-9-6-14-21-13-4-3-12-20-11-2-1-8-17(20)16-7-5-10-19-15-16/h5,7,10,15,17H,1-2,6,8,11-14H2 |
| InChIKey |
IHCHCZPQZATNJV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9058 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 127590; Labnumber: MAVNC-004; VK_ID: VK-009062 |
| Temperature |
318 °C |
![3-({4-[2-(3-pyridinyl)-1-piperidinyl]-2-butynyl}oxy)propanenitrile](/api/spectrum/FoZCGLybqop/structure.png?h=300&w=458 "3-({4-[2-(3-pyridinyl)-1-piperidinyl]-2-butynyl}oxy)propanenitrile")
