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N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 8uRSYoBXCtG
InChI InChI=1S/C14H14N6O4S/c1-3-10-4-11-13(25-10)16-8(2)19(14(11)22)17-12(21)7-18-6-9(5-15-18)20(23)24/h4-6H,3,7H2,1-2H3,(H,17,21)
InChIKey UQDZQINPBDTXJT-UHFFFAOYSA-N
Mol Weight 362.36 g/mol
Molecular Formula C14H14N6O4S
Exact Mass 362.079724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7boM4W96YPS
Name N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
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/C14H14N6O4S/c1-3-10-4-11-13(25-10)16-8(2)19(14(11)22)17-12(21)7-18-6-9(5-15-18)20(23)24/h4-6H,3,7H2,1-2H3,(H,17,21)
InChIKey UQDZQINPBDTXJT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10380
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/1026277; Labnumber: KMB0296; UZI_ID: UZI-010382
Temperature 308 °C