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N-[3-(3-nitro-1H-pyrazol-1-yl)propyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID BgIHO5uVOPj
InChI InChI=1S/C17H21F3N6O3/c1-2-12(25-13-6-3-5-11(13)15(23-25)17(18,19)20)16(27)21-8-4-9-24-10-7-14(22-24)26(28)29/h7,10,12H,2-6,8-9H2,1H3,(H,21,27)
InChIKey RWWDYOAGVIXDDT-UHFFFAOYSA-N
Mol Weight 414.39 g/mol
Molecular Formula C17H21F3N6O3
Exact Mass 414.162723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oJTykKPwC8
Name N-[3-(3-nitro-1H-pyrazol-1-yl)propyl]-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/C17H21F3N6O3/c1-2-12(25-13-6-3-5-11(13)15(23-25)17(18,19)20)16(27)21-8-4-9-24-10-7-14(22-24)26(28)29/h7,10,12H,2-6,8-9H2,1H3,(H,21,27)
InChIKey RWWDYOAGVIXDDT-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34097
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: 2056488; SBI_ID: SBI-034101
Temperature 297 °C