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

*Links on SpectraBase are not permalinks.

2-[2-(2,6-dichlorophenoxy)propanoyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-[2-(2,6-dichlorophenoxy)propanoyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SpectraBase Compound ID 5pAbByrGYng
InChI InChI=1S/C15H19Cl2N3O3S/c1-9(23-13-11(16)5-2-6-12(13)17)14(21)19-20-15(24)18-8-10-4-3-7-22-10/h2,5-6,9-10H,3-4,7-8H2,1H3,(H,19,21)(H2,18,20,24)
InChIKey PUAUZIYDIBGULB-UHFFFAOYSA-N
Mol Weight 392.3 g/mol
Molecular Formula C15H19Cl2N3O3S
Exact Mass 391.052418 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 Buo6M1Xe2ty
Name 2-[2-(2,6-dichlorophenoxy)propanoyl]-N-(tetrahydro-2-furanylmethyl)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/C15H19Cl2N3O3S/c1-9(23-13-11(16)5-2-6-12(13)17)14(21)19-20-15(24)18-8-10-4-3-7-22-10/h2,5-6,9-10H,3-4,7-8H2,1H3,(H,19,21)(H2,18,20,24)
InChIKey PUAUZIYDIBGULB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7536
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/1269966; Labnumber: COL5359; UZI_ID: UZI-007538
Temperature 318 °C