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{(2E)-2-[(1-butylpentylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
SpectraBase Compound ID J48pDpdfjWR
InChI InChI=1S/C14H23N3O3S/c1-3-5-7-10(8-6-4-2)16-17-14-15-13(20)11(21-14)9-12(18)19/h11H,3-9H2,1-2H3,(H,18,19)(H,15,17,20)
InChIKey ZXEBKQYDKVBXKM-UHFFFAOYSA-N
Mol Weight 313.42 g/mol
Molecular Formula C14H23N3O3S
Exact Mass 313.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7beNgzoL7rf
Name {(2E)-2-[(1-butylpentylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
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/C14H23N3O3S/c1-3-5-7-10(8-6-4-2)16-17-14-15-13(20)11(21-14)9-12(18)19/h11H,3-9H2,1-2H3,(H,18,19)(H,15,17,20)
InChIKey ZXEBKQYDKVBXKM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_53
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: ZI/8024335; Labnumber: LP-0800749; IOH_ID: IOH-000054
Synonyms {2-[(1-butylpentylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature 303 °C