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N,N,4-trimethyl-2-[(phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide
SpectraBase Compound ID 8swJI4UW4Za
InChI InChI=1S/C15H17N3O3S/c1-10-13(14(20)18(2)3)22-15(16-10)17-12(19)9-21-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,16,17,19)
InChIKey RESFOWVGIWNJMA-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C15H17N3O3S
Exact Mass 319.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qOEBlXvWpt
Name N,N,4-trimethyl-2-[(phenoxyacetyl)amino]-1,3-thiazole-5-carboxamide
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/C15H17N3O3S/c1-10-13(14(20)18(2)3)22-15(16-10)17-12(19)9-21-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,16,17,19)
InChIKey RESFOWVGIWNJMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6032
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/8176934; UBI_ID: UBI-006034
Temperature 318 °C