| SpectraBase Spectrum ID |
6eBWFLInMS0 |
| Name |
8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-2-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C10H11N3O/c1-6-5-9-11-8-4-2-3-7(8)10(14)13(9)12-6/h5,11H,2-4H2,1H3 |
| InChIKey |
ACTDFYKUUXOWGY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4995 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12218146 |
![2-Methyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one](/api/spectrum/6eBWFLInMS0/structure.png?h=300&w=458 "2-Methyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one")
