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2-(1,3-benzodioxol-5-ylcarbonyl)-N-isobutylhydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-ylcarbonyl)-N-isobutylhydrazinecarbothioamide
SpectraBase Compound ID 2DUMCFSlDsr
InChI InChI=1S/C13H17N3O3S/c1-8(2)6-14-13(20)16-15-12(17)9-3-4-10-11(5-9)19-7-18-10/h3-5,8H,6-7H2,1-2H3,(H,15,17)(H2,14,16,20)
InChIKey YKKJNWFLSHFTMC-UHFFFAOYSA-N
Mol Weight 295.36 g/mol
Molecular Formula C13H17N3O3S
Exact Mass 295.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9pgnniLDOg
Name 2-(1,3-benzodioxol-5-ylcarbonyl)-N-isobutylhydrazinecarbothioamide
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/C13H17N3O3S/c1-8(2)6-14-13(20)16-15-12(17)9-3-4-10-11(5-9)19-7-18-10/h3-5,8H,6-7H2,1-2H3,(H,15,17)(H2,14,16,20)
InChIKey YKKJNWFLSHFTMC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6327
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/1025937; Labnumber: COL1339; UZI_ID: UZI-006329
Temperature 318 °C