| SpectraBase Spectrum ID |
LPjdGc3uUv7 |
| Name |
7-tert-butyl-2-(4-chlorophenyl)-5-methylpyrazolo[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/C17H18ClN3/c1-11-9-15(17(2,3)4)21-16(19-11)10-14(20-21)12-5-7-13(18)8-6-12/h5-10H,1-4H3 |
| InChIKey |
SYSLWDXOLNRTJK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6216 |
| 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/11242601; Labnumber: LP-0900838; IOH_ID: IOH-006217 |
![7-tert-butyl-2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine](/api/spectrum/LPjdGc3uUv7/structure.png?h=300&w=458 "7-tert-butyl-2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidine")
