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5-[(1-adamantylacetyl)amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide
SpectraBase Compound ID B6cMjv0BnBd
InChI InChI=1S/C23H31N3O2S/c1-4-26(5-2)22(28)20-14(3)18(13-24)21(29-20)25-19(27)12-23-9-15-6-16(10-23)8-17(7-15)11-23/h15-17H,4-12H2,1-3H3,(H,25,27)/t15-,16+,17-,23-
InChIKey UHJDUCMOZBPRNH-FWWHLXPUSA-N
Mol Weight 413.58 g/mol
Molecular Formula C23H31N3O2S
Exact Mass 413.213698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCmqex39b5C
Name 5-[(1-adamantylacetyl)amino]-4-cyano-N,N-diethyl-3-methyl-2-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/C23H31N3O2S/c1-4-26(5-2)22(28)20-14(3)18(13-24)21(29-20)25-19(27)12-23-9-15-6-16(10-23)8-17(7-15)11-23/h15-17H,4-12H2,1-3H3,(H,25,27)/t15-,16+,17-,23-
InChIKey UHJDUCMOZBPRNH-FWWHLXPUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19628
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/9146396; UBI_ID: UBI-019632
Temperature 318 °C