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dimethyl 3-methyl-5-{[2-(2-nitrophenoxy)propanoyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID 2aN3Sy6ov3D
InChI InChI=1S/C18H18N2O8S/c1-9-13(17(22)26-3)16(29-14(9)18(23)27-4)19-15(21)10(2)28-12-8-6-5-7-11(12)20(24)25/h5-8,10H,1-4H3,(H,19,21)
InChIKey GKVFVIMWLDIIIC-UHFFFAOYSA-N
Mol Weight 422.41 g/mol
Molecular Formula C18H18N2O8S
Exact Mass 422.078387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lumSdaeAls
Name dimethyl 3-methyl-5-{[2-(2-nitrophenoxy)propanoyl]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/C18H18N2O8S/c1-9-13(17(22)26-3)16(29-14(9)18(23)27-4)19-15(21)10(2)28-12-8-6-5-7-11(12)20(24)25/h5-8,10H,1-4H3,(H,19,21)
InChIKey GKVFVIMWLDIIIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18728
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/9151729; Labnumber: UGB-0018351; UZI_ID: UZI-018735
Temperature 318 °C