SpectraBase Spectrum ID |
4pmCSXmxs8L |
Name |
N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(3,4-dimethylphenyl)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/c1-13-5-10-19(11-14(13)2)25-20-12-15(3)24-22-21(16(4)26-27(20)22)17-6-8-18(23)9-7-17/h5-12,25H,1-4H3 |
InChIKey |
JAYJIXJUCFIYOE-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5232 |
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: E13165; Labnumber: POPOV-4992; SBI_ID: SBI-005234 |
Synonyms |
3-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine |
Temperature |
308 °C |