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N-[(4,5-dichloro-1-methyl-1H-pyrazol-3-yl)methyl]-N-methyl-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide

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N-[(4,5-dichloro-1-methyl-1H-pyrazol-3-yl)methyl]-N-methyl-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID ArcT0VEOava
InChI InChI=1S/C17H20Cl2F3N5O/c1-4-11(16(28)25(2)8-10-13(18)15(19)26(3)23-10)27-12-7-5-6-9(12)14(24-27)17(20,21)22/h11H,4-8H2,1-3H3
InChIKey UOIQVHRMRLOCSI-UHFFFAOYSA-N
Mol Weight 438.28 g/mol
Molecular Formula C17H20Cl2F3N5O
Exact Mass 437.0997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMM9tetl3n6
Name N-[(4,5-dichloro-1-methyl-1H-pyrazol-3-yl)methyl]-N-methyl-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
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/C17H20Cl2F3N5O/c1-4-11(16(28)25(2)8-10-13(18)15(19)26(3)23-10)27-12-7-5-6-9(12)14(24-27)17(20,21)22/h11H,4-8H2,1-3H3
InChIKey UOIQVHRMRLOCSI-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34118
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: 2065496; SBI_ID: SBI-034122
Temperature 297 °C