| SpectraBase Spectrum ID |
7bFi4x4jbZI |
| Name |
piperazine, 1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-4-tricyclo[3.3.1.1~3,7~]dec-1-yl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.202654916 u |
| Formula |
C25H30ClN3O2 |
| InChI |
InChI=1S/C25H30ClN3O2/c1-16-22(23(27-31-16)20-4-2-3-5-21(20)26)24(30)28-6-8-29(9-7-28)25-13-17-10-18(14-25)12-19(11-17)15-25/h2-5,17-19H,6-15H2,1H3/t17-,18+,19-,25- |
| InChIKey |
OFACJGVXOBWZSA-DXSJEHQWSA-N |
| Molecular Weight |
439.987 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15940 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210095; Lab Info: DS; Lab Number: DS-z0001242 |
![[4-(1-adamantyl)-1-piperazinyl]-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]methanone](/api/spectrum/7bFi4x4jbZI/structure.png?h=300&w=458 "[4-(1-adamantyl)-1-piperazinyl]-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]methanone")
