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ethyl 5-[({3-[(2-methoxyethoxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}amino)carbonyl]-1-methyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID DpTbxyUcJus
InChI InChI=1S/C20H25N3O6S/c1-4-28-19(25)13-11-14(23(2)22-13)17(24)21-18-16(20(26)29-10-9-27-3)12-7-5-6-8-15(12)30-18/h11H,4-10H2,1-3H3,(H,21,24)
InChIKey LBODGVSNPKGVEI-UHFFFAOYSA-N
Mol Weight 435.5 g/mol
Molecular Formula C20H25N3O6S
Exact Mass 435.146407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdiMdU7k6I5
Name ethyl 5-[({3-[(2-methoxyethoxy)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}amino)carbonyl]-1-methyl-1H-pyrazole-3-carboxylate
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/C20H25N3O6S/c1-4-28-19(25)13-11-14(23(2)22-13)17(24)21-18-16(20(26)29-10-9-27-3)12-7-5-6-8-15(12)30-18/h11H,4-10H2,1-3H3,(H,21,24)
InChIKey LBODGVSNPKGVEI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11792
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/1009993; UBI_ID: UBI-011795
Temperature 308 °C