| SpectraBase Spectrum ID |
JJ54HVeV29R |
| Name |
1H-cyclododeca[c]pyrazole, 3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-3-methyl-1-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 |
298.240898974 u |
| Formula |
C20H30N2 |
| InChI |
InChI=1S/C20H30N2/c1-17-19-15-11-6-4-2-3-5-7-12-16-20(19)22(21-17)18-13-9-8-10-14-18/h8-10,13-14,19-20H,2-7,11-12,15-16H2,1H3 |
| InChIKey |
RUBRHRJZIMUAPN-UHFFFAOYSA-N |
| Molecular Weight |
298.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_746 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228939 |
![1H-cyclododeca[c]pyrazole, 3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-3-methyl-1-phenyl-](/api/spectrum/JJ54HVeV29R/structure.png?h=300&w=458 "1H-cyclododeca[c]pyrazole, 3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-3-methyl-1-phenyl-")
