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N-(2,7-dimethyl-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 6GyxUTm2BDH
InChI InChI=1S/C18H21N5O2S/c1-4-22-8-7-13(20-22)16(24)21-23-11(3)19-17-15(18(23)25)12-6-5-10(2)9-14(12)26-17/h7-8,10H,4-6,9H2,1-3H3,(H,21,24)
InChIKey FMYJPBUIBVRRTM-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C18H21N5O2S
Exact Mass 371.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVNE9ef8Yr4
Name N-(2,7-dimethyl-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/C18H21N5O2S/c1-4-22-8-7-13(20-22)16(24)21-23-11(3)19-17-15(18(23)25)12-6-5-10(2)9-14(12)26-17/h7-8,10H,4-6,9H2,1-3H3,(H,21,24)
InChIKey FMYJPBUIBVRRTM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1132
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/1194211; Labnumber: AC-NHALL/0705082; UZI_ID: UZI-001134
Temperature 306 °C