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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-chloro-1,5-dimethyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(7-tert-butyl-2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-chloro-1,5-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 2v0Q6tQmpUK
InChI InChI=1S/C21H26ClN5O2S/c1-10-16(22)17(24-26(10)6)18(28)25-27-11(2)23-19-15(20(27)29)13-8-7-12(21(3,4)5)9-14(13)30-19/h12H,7-9H2,1-6H3,(H,25,28)
InChIKey ODPPRBZUQCFFGS-UHFFFAOYSA-N
Mol Weight 447.99 g/mol
Molecular Formula C21H26ClN5O2S
Exact Mass 447.149574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KssvHj4AYjl
Name N-(7-tert-butyl-2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-4-chloro-1,5-dimethyl-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/C21H26ClN5O2S/c1-10-16(22)17(24-26(10)6)18(28)25-27-11(2)23-19-15(20(27)29)13-8-7-12(21(3,4)5)9-14(13)30-19/h12H,7-9H2,1-6H3,(H,25,28)
InChIKey ODPPRBZUQCFFGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1139
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/1113010; Labnumber: AC-NHALL/0708451; UZI_ID: UZI-001141
Temperature 318 °C