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

*Links on SpectraBase are not permalinks.
N-ethyl-2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID ShrWy2uynS
InChI InChI=1S/C11H17N3OS2/c1-4-8-7(3)17-6-9(8)10(15)13-14-11(16)12-5-2/h6H,4-5H2,1-3H3,(H,13,15)(H2,12,14,16)
InChIKey UTGCILCESUHYLZ-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C11H17N3OS2
Exact Mass 271.081305 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 4RrwvfMYDGW
Name N-ethyl-2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]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/C11H17N3OS2/c1-4-8-7(3)17-6-9(8)10(15)13-14-11(16)12-5-2/h6H,4-5H2,1-3H3,(H,13,15)(H2,12,14,16)
InChIKey UTGCILCESUHYLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14689
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/1019977; UBI_ID: UBI-014692
Temperature 318 °C