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N-[4-(aminosulfonyl)phenyl]-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 7NceenESIAB
InChI InChI=1S/C13H14N4O4S2/c1-8-6-11(18)17-13(15-8)22-7-12(19)16-9-2-4-10(5-3-9)23(14,20)21/h2-6H,7H2,1H3,(H,16,19)(H2,14,20,21)(H,15,17,18)
InChIKey IODUHUPZLCAWSC-UHFFFAOYSA-N
Mol Weight 354.4 g/mol
Molecular Formula C13H14N4O4S2
Exact Mass 354.045647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwQvjqrCnBR
Name N-[4-(aminosulfonyl)phenyl]-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]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/C13H14N4O4S2/c1-8-6-11(18)17-13(15-8)22-7-12(19)16-9-2-4-10(5-3-9)23(14,20)21/h2-6H,7H2,1H3,(H,16,19)(H2,14,20,21)(H,15,17,18)
InChIKey IODUHUPZLCAWSC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12776
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/9125378; UBI_ID: UBI-012779
Temperature 308 °C