| SpectraBase Spectrum ID |
8ineUvSIPC2 |
| Name |
3-butyn-2-ol, 4-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]phenyl]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.194342702 u |
| Formula |
C23H26N2O3 |
| InChI |
InChI=1S/C23H26N2O3/c1-23(2,27)13-12-18-4-6-19(7-5-18)22(26)25-16-14-24(15-17-25)20-8-10-21(28-3)11-9-20/h4-11,27H,14-17H2,1-3H3 |
| InChIKey |
YWJHHVVNZJKBRP-UHFFFAOYSA-N |
| Molecular Weight |
378.472 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5538 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321485; Lab Info: RAI; Lab Number: RAI-CPL0003 |
| Temperature |
23.85 °C |
![Methanone, [4-(3-hydroxy-3-methyl-1-butynyl)phenyl][4-(4-methoxyphenyl)-1-piperazinyl]-](/api/spectrum/8ineUvSIPC2/structure.png?h=300&w=458 "Methanone, [4-(3-hydroxy-3-methyl-1-butynyl)phenyl][4-(4-methoxyphenyl)-1-piperazinyl]-")
