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ethyl 4-amino-2-({2-[4-(aminocarbonyl)-1-piperidinyl]-2-oxoethyl}sulfanyl)-5-pyrimidinecarboxylate
SpectraBase Compound ID 5orvXT7kEtA
InChI InChI=1S/C15H21N5O4S/c1-2-24-14(23)10-7-18-15(19-12(10)16)25-8-11(21)20-5-3-9(4-6-20)13(17)22/h7,9H,2-6,8H2,1H3,(H2,17,22)(H2,16,18,19)
InChIKey NBDXZEBULOJIAS-UHFFFAOYSA-N
Mol Weight 367.42 g/mol
Molecular Formula C15H21N5O4S
Exact Mass 367.131425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqMSyQNKRaN
Name ethyl 4-amino-2-({2-[4-(aminocarbonyl)-1-piperidinyl]-2-oxoethyl}sulfanyl)-5-pyrimidinecarboxylate
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/C15H21N5O4S/c1-2-24-14(23)10-7-18-15(19-12(10)16)25-8-11(21)20-5-3-9(4-6-20)13(17)22/h7,9H,2-6,8H2,1H3,(H2,17,22)(H2,16,18,19)
InChIKey NBDXZEBULOJIAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29179
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: D91294; Labnumber: VGU-30395; SBI_ID: SBI-029183
Temperature 318 °C