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N-cyclopropyl-5-(4-isobutyryl-1-piperazinyl)-2-nitroaniline

View entire compound with spectra: 1 NMR

N-cyclopropyl-5-(4-isobutyryl-1-piperazinyl)-2-nitroaniline
SpectraBase Compound ID 8Xw6NPt6ri6
InChI InChI=1S/C17H24N4O3/c1-12(2)17(22)20-9-7-19(8-10-20)14-5-6-16(21(23)24)15(11-14)18-13-3-4-13/h5-6,11-13,18H,3-4,7-10H2,1-2H3
InChIKey PXGQGLQGYKIEBC-UHFFFAOYSA-N
Mol Weight 332.4 g/mol
Molecular Formula C17H24N4O3
Exact Mass 332.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtxxNm3VhZ8
Name N-cyclopropyl-5-(4-isobutyryl-1-piperazinyl)-2-nitroaniline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H24N4O3/c1-12(2)17(22)20-9-7-19(8-10-20)14-5-6-16(21(23)24)15(11-14)18-13-3-4-13/h5-6,11-13,18H,3-4,7-10H2,1-2H3
InChIKey PXGQGLQGYKIEBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8174
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D33036; Labnumber: SPKUZ-1430; SBI_ID: SBI-008177
Synonyms N-cyclopropyl-N-[5-(4-isobutyryl-1-piperazinyl)-2-nitrophenyl]amine
Temperature 308 °C