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benzeneethanamine, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-3,4-dimethoxy-
SpectraBase Compound ID KapUC7z770A
InChI InChI=1S/C22H28N4O5/c1-16(27)24-10-12-25(13-11-24)18-5-6-20(26(28)29)19(15-18)23-9-8-17-4-7-21(30-2)22(14-17)31-3/h4-7,14-15,23H,8-13H2,1-3H3
InChIKey YUONTOPSWYJGDW-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C22H28N4O5
Exact Mass 428.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTfcZK3s2hE
Name benzeneethanamine, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-3,4-dimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 428.205970013 u
Formula C22H28N4O5
InChI InChI=1S/C22H28N4O5/c1-16(27)24-10-12-25(13-11-24)18-5-6-20(26(28)29)19(15-18)23-9-8-17-4-7-21(30-2)22(14-17)31-3/h4-7,14-15,23H,8-13H2,1-3H3
InChIKey YUONTOPSWYJGDW-UHFFFAOYSA-N
Molecular Weight 428.489 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9265
Solvent DMSO-d6
Source Vendor ID: NMR/10240344; Lab Info: LP; Lab Number: LP-2501246
Temperature 29.85 °C