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(1E)-1-(2-thienyl)ethanone O-(1-adamantylcarbonyl)oxime

View entire compound with spectra: 1 NMR

(1E)-1-(2-thienyl)ethanone O-(1-adamantylcarbonyl)oxime
SpectraBase Compound ID KkNWXcg5ei2
InChI InChI=1S/C17H21NO2S/c1-11(15-3-2-4-21-15)18-20-16(19)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14H,5-10H2,1H3/b18-11+/t12-,13+,14-,17-
InChIKey YWKWQILRGUGLOM-YGSBRGRWSA-N
Mol Weight 303.42 g/mol
Molecular Formula C17H21NO2S
Exact Mass 303.1293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xg94q1Jhm8
Name (1E)-1-(2-thienyl)ethanone O-(1-adamantylcarbonyl)oxime
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/C17H21NO2S/c1-11(15-3-2-4-21-15)18-20-16(19)17-8-12-5-13(9-17)7-14(6-12)10-17/h2-4,12-14H,5-10H2,1H3/b18-11+/t12-,13+,14-,17-
InChIKey YWKWQILRGUGLOM-YGSBRGRWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10737
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/9131603; Labnumber: MDS-00127; UZI_ID: UZI-010739
Synonyms 1-(2-thienyl)ethanone O-(1-adamantylcarbonyl)oxime
Temperature 313 °C