| SpectraBase Spectrum ID |
5KR878fPOsI |
| Name |
piperazinium, 1-[4-(butoxycarbonyl)-2,6-dinitrophenyl]-4-(2-hydroxyethyl)-, chloride |
| 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/C17H24N4O7.ClH/c1-2-3-10-28-17(23)13-11-14(20(24)25)16(15(12-13)21(26)27)19-6-4-18(5-7-19)8-9-22;/h11-12,22H,2-10H2,1H3;1H |
| InChIKey |
OCFXPNVJGGYKIJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_500 |
| 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: NMR/8325812; Labnumber: LP-0502100 |
| Temperature |
303 °C |
![piperazinium, 1-[4-(butoxycarbonyl)-2,6-dinitrophenyl]-4-(2-hydroxyethyl)-, chloride](/api/spectrum/5KR878fPOsI/structure.png?h=300&w=458 "piperazinium, 1-[4-(butoxycarbonyl)-2,6-dinitrophenyl]-4-(2-hydroxyethyl)-, chloride")
