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

*Links on SpectraBase are not permalinks.
methyl 5-methyl-2-[(1-pyrrolidinylcarbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 1jLtiob2ev4
InChI InChI=1S/C12H16N2O2S2/c1-8-7-9(11(15)16-2)10(18-8)13-12(17)14-5-3-4-6-14/h7H,3-6H2,1-2H3,(H,13,17)
InChIKey VTJULBWJFLYZQF-UHFFFAOYSA-N
Mol Weight 284.39 g/mol
Molecular Formula C12H16N2O2S2
Exact Mass 284.06532 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 6JuJTkQK93F
Name methyl 5-methyl-2-[(1-pyrrolidinylcarbothioyl)amino]-3-thiophenecarboxylate
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/C12H16N2O2S2/c1-8-7-9(11(15)16-2)10(18-8)13-12(17)14-5-3-4-6-14/h7H,3-6H2,1-2H3,(H,13,17)
InChIKey VTJULBWJFLYZQF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7378
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/1268873; Labnumber: COL4939; UZI_ID: UZI-007380
Temperature 318 °C