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4(3H)-quinazolinone, 3-cyclopentyl-2-[[2-(2,3-dihydro-3-imino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]thio]-
SpectraBase Compound ID EPQJJyOO0yM
InChI InChI=1S/C19H21N5O2S/c1-12-10-16(20)22-24(12)17(25)11-27-19-21-15-9-5-4-8-14(15)18(26)23(19)13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H2,20,22)
InChIKey FRWNIJCIVRCCEI-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C19H21N5O2S
Exact Mass 383.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61GeaXT8P0s
Name 4(3H)-quinazolinone, 3-cyclopentyl-2-[[2-(2,3-dihydro-3-imino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]thio]-
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/C19H21N5O2S/c1-12-10-16(20)22-24(12)17(25)11-27-19-21-15-9-5-4-8-14(15)18(26)23(19)13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H2,20,22)
InChIKey FRWNIJCIVRCCEI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7319
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: NMR/10328818