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5-tert-butyl-3-(4-chlorophenyl)-2-methyl-7-(4-morpholinyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID FYqNCIOJ6ix
InChI InChI=1S/C21H25ClN4O/c1-14-19(15-5-7-16(22)8-6-15)20-23-17(21(2,3)4)13-18(26(20)24-14)25-9-11-27-12-10-25/h5-8,13H,9-12H2,1-4H3
InChIKey JXYIARBTNUNUNA-UHFFFAOYSA-N
Mol Weight 384.91 g/mol
Molecular Formula C21H25ClN4O
Exact Mass 384.171689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VWDVw4oSqU
Name 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-7-(4-morpholinyl)pyrazolo[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/C21H25ClN4O/c1-14-19(15-5-7-16(22)8-6-15)20-23-17(21(2,3)4)13-18(26(20)24-14)25-9-11-27-12-10-25/h5-8,13H,9-12H2,1-4H3
InChIKey JXYIARBTNUNUNA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5261
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: E13198; Labnumber: POPOV-5081; SBI_ID: SBI-005263
Temperature 308 °C