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ethyl (2R)-2-{[(5-methyl-1H-pyrazol-1-yl)acetyl]amino}-3-sulfanylpropanoate
SpectraBase Compound ID 5wPr2Ip7Jyu
InChI InChI=1S/C11H17N3O3S/c1-3-17-11(16)9(7-18)13-10(15)6-14-8(2)4-5-12-14/h4-5,9,18H,3,6-7H2,1-2H3,(H,13,15)
InChIKey QTIZXMPVTVDVCE-UHFFFAOYSA-N
Mol Weight 271.33 g/mol
Molecular Formula C11H17N3O3S
Exact Mass 271.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KTYJcXVzL0
Name ethyl (2R)-2-{[(5-methyl-1H-pyrazol-1-yl)acetyl]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/C11H17N3O3S/c1-3-17-11(16)9(7-18)13-10(15)6-14-8(2)4-5-12-14/h4-5,9,18H,3,6-7H2,1-2H3,(H,13,15)
InChIKey QTIZXMPVTVDVCE-UHFFFAOYSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30014
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: 1539961; SBI_ID: SBI-030018
Synonyms ethyl 2-{[(5-methyl-1H-pyrazol-1-yl)acetyl]amino}-3-sulfanylpropanoate
Temperature 303 °C