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isopropyl 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 4r7bknM4LKq
InChI InChI=1S/C23H22N4O4S/c1-13(2)31-23(29)19-14-6-3-4-8-18(14)32-22(19)26-21(28)15-12-25-27-16(9-10-24-20(15)27)17-7-5-11-30-17/h5,7,9-13H,3-4,6,8H2,1-2H3,(H,26,28)
InChIKey LHXLACKJSUXHTF-UHFFFAOYSA-N
Mol Weight 450.51 g/mol
Molecular Formula C23H22N4O4S
Exact Mass 450.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8WZ0RLXUjp
Name isopropyl 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/C23H22N4O4S/c1-13(2)31-23(29)19-14-6-3-4-8-18(14)32-22(19)26-21(28)15-12-25-27-16(9-10-24-20(15)27)17-7-5-11-30-17/h5,7,9-13H,3-4,6,8H2,1-2H3,(H,26,28)
InChIKey LHXLACKJSUXHTF-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33627
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: 1996224; SBI_ID: SBI-033631
Temperature 303 °C