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(2E)-2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenenitrile
SpectraBase Compound ID 761kVYOYvEP
InChI InChI=1S/C21H24N4S/c1-13-18(11-23-25(13)2)6-17(10-22)20-24-19(12-26-20)21-7-14-3-15(8-21)5-16(4-14)9-21/h6,11-12,14-16H,3-5,7-9H2,1-2H3/b17-6+/t14-,15+,16-,21-
InChIKey WDIZENXKVYPZKX-ZJQAYACRSA-N
Mol Weight 364.51 g/mol
Molecular Formula C21H24N4S
Exact Mass 364.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vZuDNRzfAs
Name (2E)-2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenenitrile
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/C21H24N4S/c1-13-18(11-23-25(13)2)6-17(10-22)20-24-19(12-26-20)21-7-14-3-15(8-21)5-16(4-14)9-21/h6,11-12,14-16H,3-5,7-9H2,1-2H3/b17-6+/t14-,15+,16-,21-
InChIKey WDIZENXKVYPZKX-ZJQAYACRSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33185
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: 1912173; SBI_ID: SBI-033189
Synonyms 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenenitrile
Temperature 306 °C