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6-(1-adamantyl)-3-aminothieno[2,3-b]pyridine-2-carboxamide
SpectraBase Compound ID 48GCNJN4dn3
InChI InChI=1S/C18H21N3OS/c19-14-12-1-2-13(21-17(12)23-15(14)16(20)22)18-6-9-3-10(7-18)5-11(4-9)8-18/h1-2,9-11H,3-8,19H2,(H2,20,22)/t9-,10+,11-,18-
InChIKey QQMDZEUEYNZVOC-JUHLJNPMSA-N
Mol Weight 327.45 g/mol
Molecular Formula C18H21N3OS
Exact Mass 327.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BC9e2o8qtn
Name 6-(1-adamantyl)-3-aminothieno[2,3-b]pyridine-2-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/C18H21N3OS/c19-14-12-1-2-13(21-17(12)23-15(14)16(20)22)18-6-9-3-10(7-18)5-11(4-9)8-18/h1-2,9-11H,3-8,19H2,(H2,20,22)/t9-,10+,11-,18-
InChIKey QQMDZEUEYNZVOC-JUHLJNPMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4987
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/8137490; UBI_ID: UBI-004988
Temperature 308 °C