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methyl 2-({[(4-methyl-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate
SpectraBase Compound ID x61RRCOwpt
InChI InChI=1S/C15H15N3O3S/c1-10-7-8-16-15(17-10)22-9-13(19)18-12-6-4-3-5-11(12)14(20)21-2/h3-8H,9H2,1-2H3,(H,18,19)
InChIKey RSGWQKWEPHTSOP-UHFFFAOYSA-N
Mol Weight 317.36 g/mol
Molecular Formula C15H15N3O3S
Exact Mass 317.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NTMQ4k7Twa
Name methyl 2-({[(4-methyl-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate
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/C15H15N3O3S/c1-10-7-8-16-15(17-10)22-9-13(19)18-12-6-4-3-5-11(12)14(20)21-2/h3-8H,9H2,1-2H3,(H,18,19)
InChIKey RSGWQKWEPHTSOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7544
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: D48096; Labnumber: SPDEM5-39808; SBI_ID: SBI-007547
Temperature 318 °C