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benzenamine, 4-[[4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinyl]carbonothioyl]-N,N-dimethyl-
SpectraBase Compound ID 6CyoZkRz9Oj
InChI InChI=1S/C22H25N3O3S/c1-23(2)17-9-7-16(8-10-17)22(29)25-13-11-24(12-14-25)21(26)20-15-27-18-5-3-4-6-19(18)28-20/h3-10,20H,11-15H2,1-2H3
InChIKey OFPRWEPHJFKYFQ-UHFFFAOYSA-N
Mol Weight 411.52 g/mol
Molecular Formula C22H25N3O3S
Exact Mass 411.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6eN27lgPOQ
Name benzenamine, 4-[[4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinyl]carbonothioyl]-N,N-dimethyl-
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/C22H25N3O3S/c1-23(2)17-9-7-16(8-10-17)22(29)25-13-11-24(12-14-25)21(26)20-15-27-18-5-3-4-6-19(18)28-20/h3-10,20H,11-15H2,1-2H3
InChIKey OFPRWEPHJFKYFQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8121
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: F31555; Labnumber: SPYEL-6922