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N-(6-benzyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9ndfFJdCPdm
InChI InChI=1S/C19H16N6O4S/c1-11-20-18-14(9-13(30-18)8-12-6-4-3-5-7-12)19(27)24(11)22-17(26)16-15(25(28)29)10-23(2)21-16/h3-7,9-10H,8H2,1-2H3,(H,22,26)
InChIKey VDWKAXIEGGVLOG-UHFFFAOYSA-N
Mol Weight 424.44 g/mol
Molecular Formula C19H16N6O4S
Exact Mass 424.095374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPSWTup1o9j
Name N-(6-benzyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1-methyl-4-nitro-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/C19H16N6O4S/c1-11-20-18-14(9-13(30-18)8-12-6-4-3-5-7-12)19(27)24(11)22-17(26)16-15(25(28)29)10-23(2)21-16/h3-7,9-10H,8H2,1-2H3,(H,22,26)
InChIKey VDWKAXIEGGVLOG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9999
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/1268631; Labnumber: JVT0535; UZI_ID: UZI-010001
Temperature 313 °C