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5-(3,4-dichlorophenyl)-N-[3-(4-morpholinyl)propyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(3,4-dichlorophenyl)-N-[3-(4-morpholinyl)propyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID K7wQWacDyiF
InChI InChI=1S/C21H24Cl2F3N5O2/c22-14-3-2-13(10-15(14)23)16-11-18(21(24,25)26)31-19(28-16)12-17(29-31)20(32)27-4-1-5-30-6-8-33-9-7-30/h2-3,10,12,16,18,28H,1,4-9,11H2,(H,27,32)
InChIKey XDWSMVJHEYEZRC-UHFFFAOYSA-N
Mol Weight 506.36 g/mol
Molecular Formula C21H24Cl2F3N5O2
Exact Mass 505.125915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GSpT6oA0p1
Name 5-(3,4-dichlorophenyl)-N-[3-(4-morpholinyl)propyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
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/C21H24Cl2F3N5O2/c22-14-3-2-13(10-15(14)23)16-11-18(21(24,25)26)31-19(28-16)12-17(29-31)20(32)27-4-1-5-30-6-8-33-9-7-30/h2-3,10,12,16,18,28H,1,4-9,11H2,(H,27,32)
InChIKey XDWSMVJHEYEZRC-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11387
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: UZI/9090578; UBI_ID: UBI-011390
Temperature 318 °C