| SpectraBase Spectrum ID |
1pDaLW9Kdpn |
| Name |
8-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine |
| 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/C13H18N6/c1-17-5-7-18(8-6-17)12-10-3-2-4-11(10)16-13-14-9-15-19(12)13/h9H,2-8H2,1H3 |
| InChIKey |
LHZFGKGARLAIIJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14034 |
| 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: MAY-13/0117; UBI_ID: UBI-014037 |
| Temperature |
318 °C |
![8-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/1pDaLW9Kdpn/structure.png?h=300&w=458 "8-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine")
