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3-thiophenecarboxylic acid, 5-methyl-2-[[[5-oxo-2-(phenylmethyl)-3-pyrazolidinyl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID 8r4ysN163H9
InChI InChI=1S/C18H19N3O4S/c1-11-8-13(18(24)25-2)17(26-11)19-16(23)14-9-15(22)20-21(14)10-12-6-4-3-5-7-12/h3-8,14H,9-10H2,1-2H3,(H,19,23)(H,20,22)
InChIKey QTLLAHOLKVMDAL-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C18H19N3O4S
Exact Mass 373.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MWUVhODD3j
Name 3-thiophenecarboxylic acid, 5-methyl-2-[[[5-oxo-2-(phenylmethyl)-3-pyrazolidinyl]carbonyl]amino]-, methyl ester
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/C18H19N3O4S/c1-11-8-13(18(24)25-2)17(26-11)19-16(23)14-9-15(22)20-21(14)10-12-6-4-3-5-7-12/h3-8,14H,9-10H2,1-2H3,(H,19,23)(H,20,22)
InChIKey QTLLAHOLKVMDAL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1283
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: F08357; Labnumber: DRAP-01430