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5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID 2wdKYxDm7pO
InChI InChI=1S/C19H18N2O3S/c1-12-10-20-19(25-12)21-18(22)17-8-7-16(24-17)11-23-15-6-5-13-3-2-4-14(13)9-15/h5-10H,2-4,11H2,1H3,(H,20,21,22)
InChIKey JXMPFBJNXHZACQ-UHFFFAOYSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BWKAElyy7
Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-2-furamide
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/C19H18N2O3S/c1-12-10-20-19(25-12)21-18(22)17-8-7-16(24-17)11-23-15-6-5-13-3-2-4-14(13)9-15/h5-10H,2-4,11H2,1H3,(H,20,21,22)
InChIKey JXMPFBJNXHZACQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18678
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: UZI/9126869; UBI_ID: UBI-018681
Temperature 308 °C