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benzenamine, N-cyclopropyl-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]-
SpectraBase Compound ID 2tK8ZYuQcQz
InChI InChI=1S/C19H22N4O4S/c24-23(25)19-9-8-16(14-18(19)20-15-6-7-15)21-10-12-22(13-11-21)28(26,27)17-4-2-1-3-5-17/h1-5,8-9,14-15,20H,6-7,10-13H2
InChIKey VUTDROZWHNDTQU-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C19H22N4O4S
Exact Mass 402.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KH5mg3yt0Vl
Name benzenamine, N-cyclopropyl-2-nitro-5-[4-(phenylsulfonyl)-1-piperazinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.136176374 u
Formula C19H22N4O4S
InChI InChI=1S/C19H22N4O4S/c24-23(25)19-9-8-16(14-18(19)20-15-6-7-15)21-10-12-22(13-11-21)28(26,27)17-4-2-1-3-5-17/h1-5,8-9,14-15,20H,6-7,10-13H2
InChIKey VUTDROZWHNDTQU-UHFFFAOYSA-N
Molecular Weight 402.469 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4469
Solvent DMSO-d6
Source Vendor ID: NMR/9311078; Lab Info: LP; Lab Number: LP-0001054