| SpectraBase Spectrum ID |
A20U3CIZJZj |
| Name |
2-[4-(cyclopropylcarbonyl)-1-piperazinyl]phenyl methyl ether |
| 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/C15H20N2O2/c1-19-14-5-3-2-4-13(14)16-8-10-17(11-9-16)15(18)12-6-7-12/h2-5,12H,6-11H2,1H3 |
| InChIKey |
WHBMBVUJPPGHBQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13092 |
| 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: UZI/8041469; Labnumber: NSB0021989; UZI_ID: UZI-013096 |
| Synonyms |
1-(cyclopropylcarbonyl)-4-(2-methoxyphenyl)piperazine |
| Temperature |
318 °C |
![2-[4-(cyclopropylcarbonyl)-1-piperazinyl]phenyl methyl ether](/api/spectrum/A20U3CIZJZj/structure.png?h=300&w=458 "2-[4-(cyclopropylcarbonyl)-1-piperazinyl]phenyl methyl ether")
