| SpectraBase Spectrum ID |
9ujSrdMNEEK |
| Name |
1-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4-(4-methoxyphenyl)piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.158291545 u |
| Formula |
C17H21N3O3 |
| InChI |
InChI=1S/C17H21N3O3/c1-12-16(13(2)23-18-12)17(21)20-10-8-19(9-11-20)14-4-6-15(22-3)7-5-14/h4-7H,8-11H2,1-3H3 |
| InChIKey |
KYQYTCFFJGAYSB-UHFFFAOYSA-N |
| Molecular Weight |
315.373 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3507 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289656 |
![1-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4-(4-methoxyphenyl)piperazine](/api/spectrum/9ujSrdMNEEK/structure.png?h=300&w=458 "1-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-4-(4-methoxyphenyl)piperazine")
