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

*Links on SpectraBase are not permalinks.

2-(5-benzyl-2-furoyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(5-benzyl-2-furoyl)hydrazinecarbothioamide
SpectraBase Compound ID CbtGxh41cuy
InChI InChI=1S/C13H13N3O2S/c14-13(19)16-15-12(17)11-7-6-10(18-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17)(H3,14,16,19)
InChIKey BKHGPMAGQGFSBW-UHFFFAOYSA-N
Mol Weight 275.33 g/mol
Molecular Formula C13H13N3O2S
Exact Mass 275.072848 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 GvQFvhg5M7n
Name 2-(5-benzyl-2-furoyl)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/C13H13N3O2S/c14-13(19)16-15-12(17)11-7-6-10(18-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17)(H3,14,16,19)
InChIKey BKHGPMAGQGFSBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5606
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: 62292; UBI_ID: UBI-005608
Temperature 308 °C