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

*Links on SpectraBase are not permalinks.

N-butyl-2-[(5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-butyl-2-[(5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID FlqKY0LPgOr
InChI InChI=1S/C11H17N3OS2/c1-3-4-5-12-11(16)14-13-10(15)9-6-8(2)17-7-9/h6-7H,3-5H2,1-2H3,(H,13,15)(H2,12,14,16)
InChIKey RZHQRHLUCMJPHQ-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 9sPoNUukRfQ
Name N-butyl-2-[(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/c1-3-4-5-12-11(16)14-13-10(15)9-6-8(2)17-7-9/h6-7H,3-5H2,1-2H3,(H,13,15)(H2,12,14,16)
InChIKey RZHQRHLUCMJPHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14973
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/1021973; UBI_ID: UBI-014976
Temperature 318 °C