| SpectraBase Spectrum ID |
GA7sClxc2ON |
| Name |
pyrano[2,3-c]pyrazol-6(1H)-one, 5-ethyl-3,4-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 |
192.089877632 u |
| Formula |
C10H12N2O2 |
| InChI |
InChI=1S/C10H12N2O2/c1-4-7-5(2)8-6(3)11-12-9(8)14-10(7)13/h4H2,1-3H3,(H,11,12) |
| InChIKey |
ZVOPTBUWWMVHEJ-UHFFFAOYSA-N |
| Molecular Weight |
192.218 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18183 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11242204; Lab Info: GRA; Lab Number: GRA-000825a |
![5-Ethyl-3,4-dimethyl-1H-pyrano[2,3-c]pyrazol-6-one](/api/spectrum/GA7sClxc2ON/structure.png?h=300&w=458 "5-Ethyl-3,4-dimethyl-1H-pyrano[2,3-c]pyrazol-6-one")
