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methyl 2-({[7-(2-furyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 6U8FFtzn18Z
InChI InChI=1S/C21H18N4O4S/c1-28-21(27)17-12-5-2-3-7-16(12)30-20(17)24-19(26)13-11-23-25-14(8-9-22-18(13)25)15-6-4-10-29-15/h4,6,8-11H,2-3,5,7H2,1H3,(H,24,26)
InChIKey DYZIMXMJGAINSS-UHFFFAOYSA-N
Mol Weight 422.46 g/mol
Molecular Formula C21H18N4O4S
Exact Mass 422.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95yeLpNbCZn
Name methyl 2-({[7-(2-furyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-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/C21H18N4O4S/c1-28-21(27)17-12-5-2-3-7-16(12)30-20(17)24-19(26)13-11-23-25-14(8-9-22-18(13)25)15-6-4-10-29-15/h4,6,8-11H,2-3,5,7H2,1H3,(H,24,26)
InChIKey DYZIMXMJGAINSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33821
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: 1996600; SBI_ID: SBI-033825
Temperature 318 °C