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

*Links on SpectraBase are not permalinks.
2-methyl 4-propyl 3-methyl-5-[(tetrahydro-2-furanylcarbonyl)amino]-2,4-thiophenedicarboxylate
SpectraBase Compound ID 6C71cEcLHqu
InChI InChI=1S/C16H21NO6S/c1-4-7-23-15(19)11-9(2)12(16(20)21-3)24-14(11)17-13(18)10-6-5-8-22-10/h10H,4-8H2,1-3H3,(H,17,18)
InChIKey ZTSJPFFLRLSVSI-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C16H21NO6S
Exact Mass 355.108959 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 LnYzrX7s0SC
Name 2-methyl 4-propyl 3-methyl-5-[(tetrahydro-2-furanylcarbonyl)amino]-2,4-thiophenedicarboxylate
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/C16H21NO6S/c1-4-7-23-15(19)11-9(2)12(16(20)21-3)24-14(11)17-13(18)10-6-5-8-22-10/h10H,4-8H2,1-3H3,(H,17,18)
InChIKey ZTSJPFFLRLSVSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20320
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/9162019; UBI_ID: UBI-020324
Temperature 318 °C