| SpectraBase Spectrum ID |
H7VBxF2ru32 |
| Name |
1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-methylpiperazine |
| 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/C17H19ClN2O3/c1-19-8-10-20(11-9-19)17(21)16-7-6-13(23-16)12-22-15-5-3-2-4-14(15)18/h2-7H,8-12H2,1H3 |
| InChIKey |
PMXJJNSTIZVAEB-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4651 |
| 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/8123296; UBI_ID: UBI-004652 |
| Synonyms |
2-chlorophenyl {5-[(4-methyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether |
| Temperature |
308 °C |
![1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-methylpiperazine](/api/spectrum/H7VBxF2ru32/structure.png?h=300&w=458 "1-{5-[(2-chlorophenoxy)methyl]-2-furoyl}-4-methylpiperazine")
