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ethyl (2R)-2-{[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-3-sulfanylpropanoate
SpectraBase Compound ID DCGW4xfBAnM
InChI InChI=1S/C11H16N4O5S/c1-3-20-11(17)9(6-21)13-10(16)7(2)14-5-8(4-12-14)15(18)19/h4-5,7,9,21H,3,6H2,1-2H3,(H,13,16)
InChIKey RZXUHVBNBRDOSW-UHFFFAOYSA-N
Mol Weight 316.33 g/mol
Molecular Formula C11H16N4O5S
Exact Mass 316.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYacC2aDhgp
Name ethyl (2R)-2-{[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-3-sulfanylpropanoate
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/C11H16N4O5S/c1-3-20-11(17)9(6-21)13-10(16)7(2)14-5-8(4-12-14)15(18)19/h4-5,7,9,21H,3,6H2,1-2H3,(H,13,16)
InChIKey RZXUHVBNBRDOSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29984
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: 1467636; SBI_ID: SBI-029988
Synonyms ethyl 2-{[2-(4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-3-sulfanylpropanoate
Temperature 318 °C