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N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2,5-dimethyl-3-furamide
SpectraBase Compound ID E1wC00A2QNA
InChI InChI=1S/C21H28N2O3S/c1-6-21(4,5)13-7-8-14-16(10-13)27-20(17(14)18(22)24)23-19(25)15-9-11(2)26-12(15)3/h9,13H,6-8,10H2,1-5H3,(H2,22,24)(H,23,25)
InChIKey UQHDLYYJJJIRGN-UHFFFAOYSA-N
Mol Weight 388.53 g/mol
Molecular Formula C21H28N2O3S
Exact Mass 388.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1zzOyslUFoY
Name N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2,5-dimethyl-3-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/C21H28N2O3S/c1-6-21(4,5)13-7-8-14-16(10-13)27-20(17(14)18(22)24)23-19(25)15-9-11(2)26-12(15)3/h9,13H,6-8,10H2,1-5H3,(H2,22,24)(H,23,25)
InChIKey UQHDLYYJJJIRGN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18460
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/9123738; UBI_ID: UBI-018463
Temperature 313 °C