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N-(4-oxo-4H-1,3-benzothiazin-2-yl)-2-(2-pyrimidinylsulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(4-oxo-4H-1,3-benzothiazin-2-yl)-2-(2-pyrimidinylsulfanyl)acetamide
SpectraBase Compound ID JTuE435xlFG
InChI InChI=1S/C14H10N4O2S2/c19-11(8-21-13-15-6-3-7-16-13)17-14-18-12(20)9-4-1-2-5-10(9)22-14/h1-7H,8H2,(H,17,18,19,20)
InChIKey FIZXVJZSPGNXFL-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C14H10N4O2S2
Exact Mass 330.024518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80jsXkkZu5W
Name N-(4-oxo-4H-1,3-benzothiazin-2-yl)-2-(2-pyrimidinylsulfanyl)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/C14H10N4O2S2/c19-11(8-21-13-15-6-3-7-16-13)17-14-18-12(20)9-4-1-2-5-10(9)22-14/h1-7H,8H2,(H,17,18,19,20)
InChIKey FIZXVJZSPGNXFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29562
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: D93498; Labnumber: VGU-31607; SBI_ID: SBI-029566
Temperature 318 °C