| SpectraBase Spectrum ID |
8LieaGoL11u |
| Name |
1-piperazineethanol, 4-[3-[[2-(4-methoxyphenoxy)ethyl]amino]-4-nitrophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.205970013 u |
| Formula |
C21H28N4O5 |
| InChI |
InChI=1S/C21H28N4O5/c1-29-18-3-5-19(6-4-18)30-15-8-22-20-16-17(2-7-21(20)25(27)28)24-11-9-23(10-12-24)13-14-26/h2-7,16,22,26H,8-15H2,1H3 |
| InChIKey |
YOLCICPSKSXSQS-UHFFFAOYSA-N |
| Molecular Weight |
416.478 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3390 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278207; Lab Number: BAS 0531305 |
| Temperature |
29.85 °C |
![1-piperazineethanol, 4-[3-[[2-(4-methoxyphenoxy)ethyl]amino]-4-nitrophenyl]-](/api/spectrum/8LieaGoL11u/structure.png?h=300&w=458 "1-piperazineethanol, 4-[3-[[2-(4-methoxyphenoxy)ethyl]amino]-4-nitrophenyl]-")
