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N-Cyclopropyl-5-(4-methyl-1-piperazinyl)-2-nitroaniline
SpectraBase Compound ID 4hD6bRs6R9J
InChI InChI=1S/C14H20N4O2/c1-16-6-8-17(9-7-16)12-4-5-14(18(19)20)13(10-12)15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3
InChIKey HGWDCOBLBPWUHJ-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C14H20N4O2
Exact Mass 276.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OTK73NzabU
Name benzenamine, N-cyclopropyl-5-(4-methyl-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 276.158625898 u
Formula C14H20N4O2
InChI InChI=1S/C14H20N4O2/c1-16-6-8-17(9-7-16)12-4-5-14(18(19)20)13(10-12)15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3
InChIKey HGWDCOBLBPWUHJ-UHFFFAOYSA-N
Molecular Weight 276.340 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7066
Solvent DMSO-d6
Source Vendor ID: NMR/10220660; Lab Info: LP; Lab Number: LP-2501134
Temperature 23.85 °C