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benzenamine, N-cyclopropyl-5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitro-
SpectraBase Compound ID 8W7c8Pef5dq
InChI InChI=1S/C14H20N4O4S/c1-23(21,22)17-8-6-16(7-9-17)12-4-5-14(18(19)20)13(10-12)15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3
InChIKey RCVMSWWHWPRDBT-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C14H20N4O4S
Exact Mass 340.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID If15ebzq253
Name benzenamine, N-cyclopropyl-5-[4-(methylsulfonyl)-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 340.120526310 u
Formula C14H20N4O4S
InChI InChI=1S/C14H20N4O4S/c1-23(21,22)17-8-6-16(7-9-17)12-4-5-14(18(19)20)13(10-12)15-11-2-3-11/h4-5,10-11,15H,2-3,6-9H2,1H3
InChIKey RCVMSWWHWPRDBT-UHFFFAOYSA-N
Molecular Weight 340.398 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7082
Solvent DMSO-d6
Source Vendor ID: NMR/10220682; Lab Info: LP; Lab Number: LP-2501156
Temperature 29.85 °C