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methyl 2-({[1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-5-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3uNAaaEEDoD
InChI InChI=1S/C20H24N4O5S/c1-23-14(11-13(22-23)19(26)24-7-9-29-10-8-24)17(25)21-18-16(20(27)28-2)12-5-3-4-6-15(12)30-18/h11H,3-10H2,1-2H3,(H,21,25)
InChIKey AUPMPNCUOMGFRW-UHFFFAOYSA-N
Mol Weight 432.5 g/mol
Molecular Formula C20H24N4O5S
Exact Mass 432.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUPrjkzTbWs
Name methyl 2-({[1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-5-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/C20H24N4O5S/c1-23-14(11-13(22-23)19(26)24-7-9-29-10-8-24)17(25)21-18-16(20(27)28-2)12-5-3-4-6-15(12)30-18/h11H,3-10H2,1-2H3,(H,21,25)
InChIKey AUPMPNCUOMGFRW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33356
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: 1927312; SBI_ID: SBI-033360
Temperature 318 °C