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

*Links on SpectraBase are not permalinks.
propyl 2-(2-furoylamino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID KDgSKKjpzIy
InChI InChI=1S/C15H17NO4S/c1-4-7-20-15(18)12-9(2)10(3)21-14(12)16-13(17)11-6-5-8-19-11/h5-6,8H,4,7H2,1-3H3,(H,16,17)
InChIKey KMOLEANVHMYZLO-UHFFFAOYSA-N
Mol Weight 307.36 g/mol
Molecular Formula C15H17NO4S
Exact Mass 307.087829 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 CmFHouasQNS
Name propyl 2-(2-furoylamino)-4,5-dimethyl-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/C15H17NO4S/c1-4-7-20-15(18)12-9(2)10(3)21-14(12)16-13(17)11-6-5-8-19-11/h5-6,8H,4,7H2,1-3H3,(H,16,17)
InChIKey KMOLEANVHMYZLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19548
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/9144747; UBI_ID: UBI-019552
Temperature 318 °C