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2-(1,3-benzodioxol-5-ylcarbonyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-ylcarbonyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID 5V6BTTb4VAe
InChI InChI=1S/C17H17N3O3S/c1-10-5-11(2)7-13(6-10)18-17(24)20-19-16(21)12-3-4-14-15(8-12)23-9-22-14/h3-8H,9H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey HDYJDTILMSIQRM-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ow0YQrLYwY
Name 2-(1,3-benzodioxol-5-ylcarbonyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide
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/C17H17N3O3S/c1-10-5-11(2)7-13(6-10)18-17(24)20-19-16(21)12-3-4-14-15(8-12)23-9-22-14/h3-8H,9H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey HDYJDTILMSIQRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7198
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: UZI/1268478; Labnumber: COL4363; UZI_ID: UZI-007200
Temperature 318 °C