| SpectraBase Spectrum ID |
A4hjrgDtc8W |
| Name |
morpholine, 4-[2,4-dinitro-6-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.102233217 u |
| Formula |
C18H15N5O6 |
| InChI |
InChI=1S/C18H15N5O6/c24-22(25)13-10-14(18-20-19-17(29-18)12-4-2-1-3-5-12)16(15(11-13)23(26)27)21-6-8-28-9-7-21/h1-5,10-11H,6-9H2 |
| InChIKey |
PJXUDAHUZKNBLL-UHFFFAOYSA-N |
| Molecular Weight |
397.347 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11104 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251377; Lab Info: AI; Lab Number: AI-S001323 |
| Temperature |
23.85 °C |
![4-[2,4-dinitro-6-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]morpholine](/api/spectrum/A4hjrgDtc8W/structure.png?h=300&w=458 "4-[2,4-dinitro-6-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]morpholine")
