| SpectraBase Spectrum ID |
8Kdx00lY3N |
| Name |
morpholine, 4-[[4-[3-(4-morpholinyl)-4-nitrophenyl]-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 |
419.216869049 u |
| Formula |
C20H29N5O5 |
| InChI |
InChI=1S/C20H29N5O5/c26-20(24-9-13-30-14-10-24)16-21-3-5-22(6-4-21)17-1-2-18(25(27)28)19(15-17)23-7-11-29-12-8-23/h1-2,15H,3-14,16H2 |
| InChIKey |
RELFJANSUSXLMY-UHFFFAOYSA-N |
| Molecular Weight |
419.482 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4859 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210035; Lab Info: LP; Lab Number: 25-764 |
![morpholine, 4-[[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]acetyl]-](/api/spectrum/8Kdx00lY3N/structure.png?h=300&w=458 "morpholine, 4-[[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]acetyl]-")
