| SpectraBase Spectrum ID |
9O82xwePb0a |
| Name |
morpholine, 4-[5-(4-methyl-1-piperazinyl)-2-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 |
306.169190581 u |
| Formula |
C15H22N4O3 |
| InChI |
InChI=1S/C15H22N4O3/c1-16-4-6-17(7-5-16)13-2-3-14(19(20)21)15(12-13)18-8-10-22-11-9-18/h2-3,12H,4-11H2,1H3 |
| InChIKey |
KKBSYQCICYAIOU-UHFFFAOYSA-N |
| Molecular Weight |
306.366 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2979 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248531; Lab Info: *0253774*; Lab Number: *0253774* |
| Temperature |
29.85 °C |
![morpholine, 4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]-](/api/spectrum/9O82xwePb0a/structure.png?h=300&w=458 "morpholine, 4-[5-(4-methyl-1-piperazinyl)-2-nitrophenyl]-")
