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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID 8MfJKDzwlOQ
InChI InChI=1S/C21H24N4O3S/c1-24-8-10-25(11-9-24)17-5-3-16(4-6-17)22-21(29)23-20(26)15-2-7-18-19(14-15)28-13-12-27-18/h2-7,14H,8-13H2,1H3,(H2,22,23,26,29)
InChIKey RUCMDQZNAIDCNI-UHFFFAOYSA-N
Mol Weight 412.51 g/mol
Molecular Formula C21H24N4O3S
Exact Mass 412.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEt9BUv1S0I
Name N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea
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/C21H24N4O3S/c1-24-8-10-25(11-9-24)17-5-3-16(4-6-17)22-21(29)23-20(26)15-2-7-18-19(14-15)28-13-12-27-18/h2-7,14H,8-13H2,1H3,(H2,22,23,26,29)
InChIKey RUCMDQZNAIDCNI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12034
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: D58857; Labnumber: SPMOS1-32757; SBI_ID: SBI-012037
Temperature 308 °C