| SpectraBase Spectrum ID |
E9uuUhsWIBr |
| Name |
3-(4-chlorophenyl)-N-isopentyl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine |
| 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/C19H23ClN4/c1-12(2)9-10-21-17-11-13(3)22-19-18(14(4)23-24(17)19)15-5-7-16(20)8-6-15/h5-8,11-12,21H,9-10H2,1-4H3 |
| InChIKey |
YCVJQLNOAMQLIP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5257 |
| 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: E13194; Labnumber: POPOV-5023; SBI_ID: SBI-005259 |
| Synonyms |
N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-isopentylamine |
| Temperature |
308 °C |
![3-(4-chlorophenyl)-N-isopentyl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine](/api/spectrum/E9uuUhsWIBr/structure.png?h=300&w=458 "3-(4-chlorophenyl)-N-isopentyl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine")
