| SpectraBase Spectrum ID |
8MA456cBYJA |
| Name |
morpholine, 4-[[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.237604494 u |
| Formula |
C21H31N5O4 |
| InChI |
InChI=1S/C21H31N5O4/c27-21(25-12-14-30-15-13-25)17-22-8-10-23(11-9-22)18-4-5-19(26(28)29)20(16-18)24-6-2-1-3-7-24/h4-5,16H,1-3,6-15,17H2 |
| InChIKey |
VLVAXPMMXSENEM-UHFFFAOYSA-N |
| Molecular Weight |
417.510 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4858 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210034; Lab Info: LP; Lab Number: 25-763 |
![morpholine, 4-[[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]acetyl]-](/api/spectrum/8MA456cBYJA/structure.png?h=300&w=458 "morpholine, 4-[[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]acetyl]-")
