| SpectraBase Spectrum ID |
BanDqXcqS1u |
| Name |
isoquinoline, 1,2,3,4-tetrahydro-2-(pyrazolo[1,5-a]pyridin-3-ylcarbonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.121512114 u |
| Formula |
C17H15N3O |
| InChI |
InChI=1S/C17H15N3O/c21-17(15-11-18-20-9-4-3-7-16(15)20)19-10-8-13-5-1-2-6-14(13)12-19/h1-7,9,11H,8,10,12H2 |
| InChIKey |
GGYZOPNWWXOXFY-UHFFFAOYSA-N |
| Molecular Weight |
277.327 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1886 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688686 |
| Temperature |
23.85 °C |
![isoquinoline, 1,2,3,4-tetrahydro-2-(pyrazolo[1,5-a]pyridin-3-ylcarbonyl)-](/api/spectrum/BanDqXcqS1u/structure.png?h=300&w=458 "isoquinoline, 1,2,3,4-tetrahydro-2-(pyrazolo[1,5-a]pyridin-3-ylcarbonyl)-")
