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2-tert-butyl 4-ethyl 5-(2-furoylamino)-3-methyl-2,4-thiophenedicarboxylate

View entire compound with spectra: 1 NMR

2-tert-butyl 4-ethyl 5-(2-furoylamino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 1O1tZ0fTXm1
InChI InChI=1S/C18H21NO6S/c1-6-23-16(21)12-10(2)13(17(22)25-18(3,4)5)26-15(12)19-14(20)11-8-7-9-24-11/h7-9H,6H2,1-5H3,(H,19,20)
InChIKey SUSFYTHWUXWOSS-UHFFFAOYSA-N
Mol Weight 379.43 g/mol
Molecular Formula C18H21NO6S
Exact Mass 379.108959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVRfsUDXCzr
Name 2-tert-butyl 4-ethyl 5-(2-furoylamino)-3-methyl-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/C18H21NO6S/c1-6-23-16(21)12-10(2)13(17(22)25-18(3,4)5)26-15(12)19-14(20)11-8-7-9-24-11/h7-9H,6H2,1-5H3,(H,19,20)
InChIKey SUSFYTHWUXWOSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18894
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/9131069; UBI_ID: UBI-018897
Temperature 318 °C