| SpectraBase Spectrum ID |
LBMCqeFaIgc |
| Name |
pyrazolo[3,4-a][3]benzazepin-3(2H)-one, 5,6-dihydro-5,5-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
227.105862050 u |
| Formula |
C13H13N3O |
| InChI |
InChI=1S/C13H13N3O/c1-13(2)7-8-5-3-4-6-9(8)10-11(14-13)12(17)16-15-10/h3-6H,7H2,1-2H3,(H,16,17) |
| InChIKey |
WCONCJOQCAAEKO-UHFFFAOYSA-N |
| Molecular Weight |
227.267 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2556 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8315331; Lab Info: VG; Lab Number: VG-d008971 |
| Temperature |
23.85 °C |
![5,5-Dimethyl-5,6-dihydropyrazolo[3,4-a][3]benzazepin-3(2H)-one](/api/spectrum/LBMCqeFaIgc/structure.png?h=300&w=458 "5,5-Dimethyl-5,6-dihydropyrazolo[3,4-a][3]benzazepin-3(2H)-one")
