SpectraBase Spectrum ID |
Jqt23Ev5WQm |
Name |
3-(4-chlorophenyl)-N-(4-ethylphenyl)-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/C22H21ClN4/c1-4-16-5-11-19(12-6-16)25-20-13-14(2)24-22-21(15(3)26-27(20)22)17-7-9-18(23)10-8-17/h5-13,25H,4H2,1-3H3 |
InChIKey |
LPEPXNNNNFTJBS-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5258 |
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: E13195; Labnumber: POPOV-5024; SBI_ID: SBI-005260 |
Synonyms |
N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(4-ethylphenyl)amine |
Temperature |
308 °C |