| SpectraBase Spectrum ID |
CYXjnaAuwFc |
| Name |
2-chloro-3-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]naphthoquinone |
| 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/C21H18ClN3O5/c1-30-13-6-7-16(17(12-13)25(28)29)23-8-10-24(11-9-23)19-18(22)20(26)14-4-2-3-5-15(14)21(19)27/h2-7,12H,8-11H2,1H3 |
| InChIKey |
AIESCINJYVZSFX-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24310 |
| 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: D46439; Labnumber: SPKUZ-2460; SBI_ID: SBI-024314 |
| Temperature |
308 °C |
![2-chloro-3-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]naphthoquinone](/api/spectrum/CYXjnaAuwFc/structure.png?h=300&w=458 "2-chloro-3-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]naphthoquinone")
