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methyl 2-({[(1-allyl-6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetyl}amino)benzoate
SpectraBase Compound ID 1H7tu00UEoA
InChI InChI=1S/C17H18N4O4S/c1-3-8-21-13(18)9-14(22)20-17(21)26-10-15(23)19-12-7-5-4-6-11(12)16(24)25-2/h3-7,9H,1,8,10,18H2,2H3,(H,19,23)
InChIKey ZFIHJRZQTGNZOF-UHFFFAOYSA-N
Mol Weight 374.42 g/mol
Molecular Formula C17H18N4O4S
Exact Mass 374.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2f21qXVYBDE
Name methyl 2-({[(1-allyl-6-amino-4-oxo-1,4-dihydro-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/C17H18N4O4S/c1-3-8-21-13(18)9-14(22)20-17(21)26-10-15(23)19-12-7-5-4-6-11(12)16(24)25-2/h3-7,9H,1,8,10,18H2,2H3,(H,19,23)
InChIKey ZFIHJRZQTGNZOF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9431
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: 1001167; UBI_ID: UBI-009434
Temperature 308 °C