| SpectraBase Spectrum ID |
5zEhBYwpE2B |
| Name |
1-[2-(4-nitrophenoxy)propanoyl]-4-(tetrahydro-2-furanylcarbonyl)piperazine |
| 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/C18H23N3O6/c1-13(27-15-6-4-14(5-7-15)21(24)25)17(22)19-8-10-20(11-9-19)18(23)16-3-2-12-26-16/h4-7,13,16H,2-3,8-12H2,1H3 |
| InChIKey |
OSTPBUZBUGIJKP-UHFFFAOYSA-N |
| NMR Offset |
17.9106 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33568 |
| 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: 1996102; SBI_ID: SBI-033572 |
| Synonyms |
1-methyl-2-oxo-2-[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]ethyl 4-nitrophenyl ether |
| Temperature |
303 °C |
![1-[2-(4-nitrophenoxy)propanoyl]-4-(tetrahydro-2-furanylcarbonyl)piperazine](/api/spectrum/5zEhBYwpE2B/structure.png?h=300&w=458 "1-[2-(4-nitrophenoxy)propanoyl]-4-(tetrahydro-2-furanylcarbonyl)piperazine")
