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ethyl 2-({[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Af0HvxsaYO2
InChI InChI=1S/C24H25N3O3S2/c1-3-30-23(29)21-17-11-7-8-12-19(17)32-22(21)27-20(28)14-31-24-25-15(2)13-18(26-24)16-9-5-4-6-10-16/h4-6,9-10,13H,3,7-8,11-12,14H2,1-2H3,(H,27,28)
InChIKey SAUSINJSGGIMKA-UHFFFAOYSA-N
Mol Weight 467.6 g/mol
Molecular Formula C24H25N3O3S2
Exact Mass 467.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcR0YGJGfvk
Name ethyl 2-({[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C24H25N3O3S2/c1-3-30-23(29)21-17-11-7-8-12-19(17)32-22(21)27-20(28)14-31-24-25-15(2)13-18(26-24)16-9-5-4-6-10-16/h4-6,9-10,13H,3,7-8,11-12,14H2,1-2H3,(H,27,28)
InChIKey SAUSINJSGGIMKA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1780
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: 9312193; UBI_ID: UBI-001781
Temperature 313 °C