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2-{[(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 1vxqC117kEq
InChI InChI=1S/C21H24N2O3S/c1-12-5-8-16-17(9-12)27-21(19(16)20(22)25)23-18(24)11-26-15-7-6-13-3-2-4-14(13)10-15/h6-7,10,12H,2-5,8-9,11H2,1H3,(H2,22,25)(H,23,24)
InChIKey QGHYFPBXTSIAMS-UHFFFAOYSA-N
Mol Weight 384.49 g/mol
Molecular Formula C21H24N2O3S
Exact Mass 384.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgdVEUWakKb
Name 2-{[(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C21H24N2O3S/c1-12-5-8-16-17(9-12)27-21(19(16)20(22)25)23-18(24)11-26-15-7-6-13-3-2-4-14(13)10-15/h6-7,10,12H,2-5,8-9,11H2,1H3,(H2,22,25)(H,23,24)
InChIKey QGHYFPBXTSIAMS-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10840
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: 8155404; UBI_ID: UBI-010843
Temperature 308 °C