| SpectraBase Spectrum ID |
7osMyZCyOdN |
| Name |
N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-methylbutanamide |
| 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/C16H18ClN5O2/c1-9(2)7-13(23)18-15-20-16-19-14(24)8-12(22(16)21-15)10-3-5-11(17)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H2,18,19,20,21,23,24) |
| InChIKey |
VDGXBFRDQCCCOR-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10344 |
| 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: D79437; Labnumber: SC_0026-1084; SBI_ID: SBI-010347 |
| Temperature |
306 °C |
![N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-methylbutanamide](/api/spectrum/7osMyZCyOdN/structure.png?h=300&w=458 "N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-methylbutanamide")
