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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)-4-iodo-1-methyl-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)-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Ib1D4ipH4XQ
InChI InChI=1S/C20H24IN5O2S/c1-10-22-18-15(12-7-6-11(20(2,3)4)8-14(12)29-18)19(28)26(10)24-17(27)16-13(21)9-25(5)23-16/h9,11H,6-8H2,1-5H3,(H,24,27)
InChIKey LWXBQLASIVLMEI-UHFFFAOYSA-N
Mol Weight 525.41 g/mol
Molecular Formula C20H24IN5O2S
Exact Mass 525.069541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24VkKJtT0kt
Name N-(7-tert-butyl-2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-iodo-1-methyl-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/C20H24IN5O2S/c1-10-22-18-15(12-7-6-11(20(2,3)4)8-14(12)29-18)19(28)26(10)24-17(27)16-13(21)9-25(5)23-16/h9,11H,6-8H2,1-5H3,(H,24,27)
InChIKey LWXBQLASIVLMEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1135
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/1099073; Labnumber: AC-NHALL/0708426; UZI_ID: UZI-001137
Temperature 318 °C