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benzenamine, N-cyclopropyl-5-[4-(2-furanylcarbonyl)-1-piperazinyl]-2-nitro-
SpectraBase Compound ID 7ZQNih7BktZ
InChI InChI=1S/C18H20N4O4/c23-18(17-2-1-11-26-17)21-9-7-20(8-10-21)14-5-6-16(22(24)25)15(12-14)19-13-3-4-13/h1-2,5-6,11-13,19H,3-4,7-10H2
InChIKey SHUCPGOHJQGCLO-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C18H20N4O4
Exact Mass 356.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tmfDyhctHl
Name benzenamine, N-cyclopropyl-5-[4-(2-furanylcarbonyl)-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 356.148455136 u
Formula C18H20N4O4
InChI InChI=1S/C18H20N4O4/c23-18(17-2-1-11-26-17)21-9-7-20(8-10-21)14-5-6-16(22(24)25)15(12-14)19-13-3-4-13/h1-2,5-6,11-13,19H,3-4,7-10H2
InChIKey SHUCPGOHJQGCLO-UHFFFAOYSA-N
Molecular Weight 356.382 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9266
Solvent DMSO-d6
Source Vendor ID: NMR/10240347; Lab Info: LP; Lab Number: LP-2501249
Temperature 29.85 °C