| SpectraBase Spectrum ID |
9cEOd7X6SZ0 |
| Name |
piperidine, 1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-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 |
288.122240388 u |
| Formula |
C14H16N4O3 |
| InChI |
InChI=1S/C14H16N4O3/c1-10-15-16-14(21-10)11-5-6-12(13(9-11)18(19)20)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3 |
| InChIKey |
YWMCRQSCZNMHPI-UHFFFAOYSA-N |
| Molecular Weight |
288.307 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12472 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272397; Lab Info: AI; Lab Number: AI-S001365 |
![1-[4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-2-nitro-phenyl]-piperidine](/api/spectrum/9cEOd7X6SZ0/structure.png?h=300&w=458 "1-[4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-2-nitro-phenyl]-piperidine")
