For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(5-ethyl-3-thienyl)carbonyl]-N-isobutylhydrazinecarbothioamide
SpectraBase Compound ID Er3WmyCEKOC
InChI InChI=1S/C12H19N3OS2/c1-4-10-5-9(7-18-10)11(16)14-15-12(17)13-6-8(2)3/h5,7-8H,4,6H2,1-3H3,(H,14,16)(H2,13,15,17)
InChIKey VWJUJNVRUKAUQU-UHFFFAOYSA-N
Mol Weight 285.42 g/mol
Molecular Formula C12H19N3OS2
Exact Mass 285.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8ocKghNvGVV
Name 2-[(5-ethyl-3-thienyl)carbonyl]-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/C12H19N3OS2/c1-4-10-5-9(7-18-10)11(16)14-15-12(17)13-6-8(2)3/h5,7-8H,4,6H2,1-3H3,(H,14,16)(H2,13,15,17)
InChIKey VWJUJNVRUKAUQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6320
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/1023905; Labnumber: COL1331; UZI_ID: UZI-006322
Temperature 306 °C