| SpectraBase Spectrum ID |
DnfyRXV8par |
| Name |
4-{5-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-furyl}-2-methyl-3-butyn-2-ol |
| 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/C27H28N2O3/c1-27(2,31)16-15-23-13-14-24(32-23)26(30)29-19-17-28(18-20-29)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,25,31H,17-20H2,1-2H3 |
| InChIKey |
KAVINLVSHWCQNV-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2978 |
| 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/9290877; Labnumber: RAI-FCK0003 |
![4-{5-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-furyl}-2-methyl-3-butyn-2-ol](/api/spectrum/DnfyRXV8par/structure.png?h=300&w=458 "4-{5-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-furyl}-2-methyl-3-butyn-2-ol")
