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N-Cyclopentyl-4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-nitroaniline
SpectraBase Compound ID LKqGO0jHBfj
InChI InChI=1S/C17H21N3O2/c1-12-7-8-13(2)19(12)15-9-10-16(17(11-15)20(21)22)18-14-5-3-4-6-14/h7-11,14,18H,3-6H2,1-2H3
InChIKey QXAWFHBOSGNAEH-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C17H21N3O2
Exact Mass 299.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11PTVjqVi9j
Name benzenamine, N-cyclopentyl-4-(2,5-dimethyl-1H-pyrrol-1-yl)-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 299.163376926 u
Formula C17H21N3O2
InChI InChI=1S/C17H21N3O2/c1-12-7-8-13(2)19(12)15-9-10-16(17(11-15)20(21)22)18-14-5-3-4-6-14/h7-11,14,18H,3-6H2,1-2H3
InChIKey QXAWFHBOSGNAEH-UHFFFAOYSA-N
Molecular Weight 299.374 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8364
Solvent DMSO-d6
Source Vendor ID: NMR/9322239; Lab Info: LD; Lab Number: LD-1000001
Temperature 23.85 °C