| SpectraBase Spectrum ID |
BGwECl1AJko |
| Name |
3-butyn-2-ol, 2-methyl-4-[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]phenyl]- |
| 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/C21H23N3O2/c1-21(2,26)11-10-17-6-8-18(9-7-17)20(25)24-15-13-23(14-16-24)19-5-3-4-12-22-19/h3-9,12,26H,13-16H2,1-2H3 |
| InChIKey |
GTLOOFUDHJMZNT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_3026 |
| 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: NMR/11248499 |
![3-butyn-2-ol, 2-methyl-4-[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]phenyl]-](/api/spectrum/BGwECl1AJko/structure.png?h=300&w=458 "3-butyn-2-ol, 2-methyl-4-[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]phenyl]-")
