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benzamide, 3-[(4-propoxybenzoyl)amino]-N-(2-thiazolyl)-
SpectraBase Compound ID 7nfO6pMR5kr
InChI InChI=1S/C20H19N3O3S/c1-2-11-26-17-8-6-14(7-9-17)18(24)22-16-5-3-4-15(13-16)19(25)23-20-21-10-12-27-20/h3-10,12-13H,2,11H2,1H3,(H,22,24)(H,21,23,25)
InChIKey NBFRNSCSMDKTFX-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2I2ctCX4eHJ
Name benzamide, 3-[(4-propoxybenzoyl)amino]-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 381.114712655 u
Formula C20H19N3O3S
InChI InChI=1S/C20H19N3O3S/c1-2-11-26-17-8-6-14(7-9-17)18(24)22-16-5-3-4-15(13-16)19(25)23-20-21-10-12-27-20/h3-10,12-13H,2,11H2,1H3,(H,22,24)(H,21,23,25)
InChIKey NBFRNSCSMDKTFX-UHFFFAOYSA-N
Molecular Weight 381.450 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1252
Solvent DMSO-d6
Source Vendor ID: ZI/8125138; Lab Info: LN; Lab Number: LN-0006459