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2-[(1-adamantylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID KPL7SkLhLOO
InChI InChI=1S/C21H28N2O2S/c22-18(24)17-15-4-2-1-3-5-16(15)26-19(17)23-20(25)21-9-12-6-13(10-21)8-14(7-12)11-21/h12-14H,1-11H2,(H2,22,24)(H,23,25)/t12-,13+,14-,21-
InChIKey ADHGRLFXIIIABB-GCHHLULHSA-N
Mol Weight 372.53 g/mol
Molecular Formula C21H28N2O2S
Exact Mass 372.187149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FS56x2BVXwX
Name 2-[(1-adamantylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C21H28N2O2S/c22-18(24)17-15-4-2-1-3-5-16(15)26-19(17)23-20(25)21-9-12-6-13(10-21)8-14(7-12)11-21/h12-14H,1-11H2,(H2,22,24)(H,23,25)/t12-,13+,14-,21-
InChIKey ADHGRLFXIIIABB-GCHHLULHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17603
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/9062204; UBI_ID: UBI-017606
Temperature 318 °C