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3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-isopropylphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 7w1vqAPMsph
InChI InChI=1S/C22H25NO5S/c1-14(2)15-5-7-16(8-6-15)19-18(20(25)17-4-3-13-29-17)21(26)22(27)23(19)9-11-28-12-10-24/h3-8,13-14,19,24,26H,9-12H2,1-2H3
InChIKey QFICHVZIGIQSGF-UHFFFAOYSA-N
Mol Weight 415.5 g/mol
Molecular Formula C22H25NO5S
Exact Mass 415.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxpLc6iACXp
Name 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-isopropylphenyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
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/C22H25NO5S/c1-14(2)15-5-7-16(8-6-15)19-18(20(25)17-4-3-13-29-17)21(26)22(27)23(19)9-11-28-12-10-24/h3-8,13-14,19,24,26H,9-12H2,1-2H3
InChIKey QFICHVZIGIQSGF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18723
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: D35630; Labnumber: RPGEE-0144; SBI_ID: SBI-018726
Temperature 308 °C