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N-(7-tert-butyl-2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1-ethyl-1H-pyrazole-3-carboxamide

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N-(7-tert-butyl-2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID BunfnaPPjOR
InChI InChI=1S/C21H27N5O2S/c1-6-25-10-9-15(23-25)18(27)24-26-12(2)22-19-17(20(26)28)14-8-7-13(21(3,4)5)11-16(14)29-19/h9-10,13H,6-8,11H2,1-5H3,(H,24,27)
InChIKey BSPJWSPNHIYQLP-UHFFFAOYSA-N
Mol Weight 413.54 g/mol
Molecular Formula C21H27N5O2S
Exact Mass 413.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Uw75ZRNEZo
Name N-(7-tert-butyl-2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1-ethyl-1H-pyrazole-3-carboxamide
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/C21H27N5O2S/c1-6-25-10-9-15(23-25)18(27)24-26-12(2)22-19-17(20(26)28)14-8-7-13(21(3,4)5)11-16(14)29-19/h9-10,13H,6-8,11H2,1-5H3,(H,24,27)
InChIKey BSPJWSPNHIYQLP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1136
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/1176891; Labnumber: AC-NHALL/0708427; UZI_ID: UZI-001138
Temperature 306 °C