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benzenamine, N-cyclopropyl-5-[4-(2-fluorobenzoyl)-1-piperazinyl]-2-nitro-
SpectraBase Compound ID HK5RImqXFma
InChI InChI=1S/C20H21FN4O3/c21-17-4-2-1-3-16(17)20(26)24-11-9-23(10-12-24)15-7-8-19(25(27)28)18(13-15)22-14-5-6-14/h1-4,7-8,13-14,22H,5-6,9-12H2
InChIKey PFYOQBYCBVGYSH-UHFFFAOYSA-N
Mol Weight 384.41 g/mol
Molecular Formula C20H21FN4O3
Exact Mass 384.159769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KMx29XJfl6
Name benzenamine, N-cyclopropyl-5-[4-(2-fluorobenzoyl)-1-piperazinyl]-2-nitro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.159768712 u
Formula C20H21FN4O3
InChI InChI=1S/C20H21FN4O3/c21-17-4-2-1-3-16(17)20(26)24-11-9-23(10-12-24)15-7-8-19(25(27)28)18(13-15)22-14-5-6-14/h1-4,7-8,13-14,22H,5-6,9-12H2
InChIKey PFYOQBYCBVGYSH-UHFFFAOYSA-N
Molecular Weight 384.411 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6855
Solvent DMSO-d6
Source Vendor ID: NMR/9321047; Lab Info: LP; Lab Number: LP-2501070