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

*Links on SpectraBase are not permalinks.
1-({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)-3-piperidinecarboxamide
SpectraBase Compound ID LBb4rt4WVTn
InChI InChI=1S/C14H17N3O3S/c15-13(19)10-3-1-7-17(9-10)14(21)16-12(18)6-5-11-4-2-8-20-11/h2,4-6,8,10H,1,3,7,9H2,(H2,15,19)(H,16,18,21)/b6-5+
InChIKey QIGMJANIZCOVQK-AATRIKPKSA-N
Mol Weight 307.37 g/mol
Molecular Formula C14H17N3O3S
Exact Mass 307.099063 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 KFjxTHMcGBn
Name 1-({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)-3-piperidinecarboxamide
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/C14H17N3O3S/c15-13(19)10-3-1-7-17(9-10)14(21)16-12(18)6-5-11-4-2-8-20-11/h2,4-6,8,10H,1,3,7,9H2,(H2,15,19)(H,16,18,21)/b6-5+
InChIKey QIGMJANIZCOVQK-AATRIKPKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5767
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/8172364; UBI_ID: UBI-005769
Synonyms 1-({[3-(2-furyl)-2-propenoyl]amino}carbothioyl)-3-piperidinecarboxamide
Temperature 313 °C