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methyl (4-{[(4-hydroxy-1-piperidinyl)carbothioyl]amino}phenyl)acetate
SpectraBase Compound ID 9ZCydLNSJwZ
InChI InChI=1S/C15H20N2O3S/c1-20-14(19)10-11-2-4-12(5-3-11)16-15(21)17-8-6-13(18)7-9-17/h2-5,13,18H,6-10H2,1H3,(H,16,21)
InChIKey AGINJGYNOFTBTP-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C15H20N2O3S
Exact Mass 308.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9Tvd0HzOhR
Name methyl (4-{[(4-hydroxy-1-piperidinyl)carbothioyl]amino}phenyl)acetate
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/C15H20N2O3S/c1-20-14(19)10-11-2-4-12(5-3-11)16-15(21)17-8-6-13(18)7-9-17/h2-5,13,18H,6-10H2,1H3,(H,16,21)
InChIKey AGINJGYNOFTBTP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11666
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: E09201; Labnumber: VGU-21433; SBI_ID: SBI-011669
Temperature 318 °C