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3-methyl-8-[(pentyloxy)methyl]-3-[2-(4-toluidino)-1,3-thiazol-4-yl]-2,7-dioxaspiro[4.4]nonane-1,6-dione
SpectraBase Compound ID B51eV4nVZ6w
InChI InChI=1S/C24H30N2O5S/c1-4-5-6-11-29-13-18-12-24(20(27)30-18)15-23(3,31-21(24)28)19-14-32-22(26-19)25-17-9-7-16(2)8-10-17/h7-10,14,18H,4-6,11-13,15H2,1-3H3,(H,25,26)
InChIKey LFDQBRJOFXDDPK-UHFFFAOYSA-N
Mol Weight 458.57 g/mol
Molecular Formula C24H30N2O5S
Exact Mass 458.187543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeeTMSsMaHp
Name 3-methyl-8-[(pentyloxy)methyl]-3-[2-(4-toluidino)-1,3-thiazol-4-yl]-2,7-dioxaspiro[4.4]nonane-1,6-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 458.187543243 u
Formula C24H30N2O5S
InChI InChI=1S/C24H30N2O5S/c1-4-5-6-11-29-13-18-12-24(20(27)30-18)15-23(3,31-21(24)28)19-14-32-22(26-19)25-17-9-7-16(2)8-10-17/h7-10,14,18H,4-6,11-13,15H2,1-3H3,(H,25,26)
InChIKey LFDQBRJOFXDDPK-UHFFFAOYSA-N
Molecular Weight 458.573 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2122
Solvent DMSO-d6
Source Vendor ID: NMR/12278951