| SpectraBase Spectrum ID |
3QkqtzfBYlp |
| Name |
4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}morpholine |
| 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/C16H23N3O3/c1-21-15-5-3-2-4-14(15)17-6-8-18(9-7-17)16(20)19-10-12-22-13-11-19/h2-5H,6-13H2,1H3 |
| InChIKey |
XGEPKYDWWVMINR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5008 |
| 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: 114692; Labnumber: SERK1-12952; VK_ID: VK-005011 |
| Synonyms |
methyl 2-[4-(4-morpholinylcarbonyl)-1-piperazinyl]phenyl ether |
| Temperature |
315 °C |
![4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}morpholine](/api/spectrum/3QkqtzfBYlp/structure.png?h=300&w=458 "4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}morpholine")
