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3-isoxazolebutanamide, 5-(4-methoxyphenyl)-N-(2-thiazolyl)-
SpectraBase Compound ID JqasaMGuOaK
InChI InChI=1S/C17H17N3O3S/c1-22-14-7-5-12(6-8-14)15-11-13(20-23-15)3-2-4-16(21)19-17-18-9-10-24-17/h5-11H,2-4H2,1H3,(H,18,19,21)
InChIKey NFQSXSNRQDRURN-UHFFFAOYSA-N
Mol Weight 343.4 g/mol
Molecular Formula C17H17N3O3S
Exact Mass 343.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jw15ZhQWra8
Name 3-isoxazolebutanamide, 5-(4-methoxyphenyl)-N-(2-thiazolyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.099062590 u
Formula C17H17N3O3S
InChI InChI=1S/C17H17N3O3S/c1-22-14-7-5-12(6-8-14)15-11-13(20-23-15)3-2-4-16(21)19-17-18-9-10-24-17/h5-11H,2-4H2,1H3,(H,18,19,21)
InChIKey NFQSXSNRQDRURN-UHFFFAOYSA-N
Molecular Weight 343.401 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1570
Solvent DMSO-d6
Source Vendor ID: NMR/12678629
Temperature 29.85 °C