| SpectraBase Spectrum ID |
8kEHOzutjeA |
| Name |
N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)cyclopropanecarboxamide |
| 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/C15H15N5O2/c21-12-8-11(9-4-2-1-3-5-9)20-15(16-12)18-14(19-20)17-13(22)10-6-7-10/h1-5,10-11H,6-8H2,(H2,16,17,18,19,21,22) |
| InChIKey |
MMOYXLRQHDZVAP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22458 |
| 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: D59570; Labnumber: SC_0026-1007; SBI_ID: SBI-022462 |
| Temperature |
318 °C |
![N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)cyclopropanecarboxamide](/api/spectrum/8kEHOzutjeA/structure.png?h=300&w=458 "N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)cyclopropanecarboxamide")
