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2-(butyrylamino)-4,5-dimethyl-N-phenyl-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

2-(butyrylamino)-4,5-dimethyl-N-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID CIJFkiYoCZC
InChI InChI=1S/C17H20N2O2S/c1-4-8-14(20)19-17-15(11(2)12(3)22-17)16(21)18-13-9-6-5-7-10-13/h5-7,9-10H,4,8H2,1-3H3,(H,18,21)(H,19,20)
InChIKey RTRGJXSHTFYFDT-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C17H20N2O2S
Exact Mass 316.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FeKGT0bvXK
Name 2-(butyrylamino)-4,5-dimethyl-N-phenyl-3-thiophenecarboxamide
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/C17H20N2O2S/c1-4-8-14(20)19-17-15(11(2)12(3)22-17)16(21)18-13-9-6-5-7-10-13/h5-7,9-10H,4,8H2,1-3H3,(H,18,21)(H,19,20)
InChIKey RTRGJXSHTFYFDT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_184
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: C26677; Labnumber: RRYB-1736; SBI_ID: SBI-000186
Temperature 308 °C