| SpectraBase Spectrum ID |
Aevl5Iobly4 |
| Name |
8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one, 4,5,6,7-tetrahydro-2-phenyl- |
| 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/C15H13N3O/c19-15-11-7-4-8-12(11)16-14-9-13(17-18(14)15)10-5-2-1-3-6-10/h1-3,5-6,9,16H,4,7-8H2 |
| InChIKey |
VTHIDNPPDNQEPM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4996 |
| 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/12218147 |
![2-Phenyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one](/api/spectrum/Aevl5Iobly4/structure.png?h=300&w=458 "2-Phenyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one")
