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benzenamine, N-cyclopropyl-5-[4-(4-methoxybenzoyl)-1-piperazinyl]-2-nitro-
SpectraBase Compound ID LDGeLNewDqS
InChI InChI=1S/C21H24N4O4/c1-29-18-7-2-15(3-8-18)21(26)24-12-10-23(11-13-24)17-6-9-20(25(27)28)19(14-17)22-16-4-5-16/h2-3,6-9,14,16,22H,4-5,10-13H2,1H3
InChIKey HKESPPIOODLRPY-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C21H24N4O4
Exact Mass 396.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wNO3I1fMpH
Name benzenamine, N-cyclopropyl-5-[4-(4-methoxybenzoyl)-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 396.179755265 u
Formula C21H24N4O4
InChI InChI=1S/C21H24N4O4/c1-29-18-7-2-15(3-8-18)21(26)24-12-10-23(11-13-24)17-6-9-20(25(27)28)19(14-17)22-16-4-5-16/h2-3,6-9,14,16,22H,4-5,10-13H2,1H3
InChIKey HKESPPIOODLRPY-UHFFFAOYSA-N
Molecular Weight 396.447 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9270
Solvent DMSO-d6
Source Vendor ID: NMR/10240353; Lab Info: LP; Lab Number: LP-2501256
Temperature 29.85 °C