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(2E)-2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-1H-pyrazol-5-yl)-2-propenenitrile
SpectraBase Compound ID 3HlnBYRHoLx
InChI InChI=1S/C21H24N4S/c1-2-25-18(3-4-23-25)8-17(12-22)20-24-19(13-26-20)21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,13-16H,2,5-7,9-11H2,1H3/b17-8+
InChIKey QSTYCEIYLSYRPM-CAOOACKPSA-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 4OaHo767s9Z
Name (2E)-2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-1H-pyrazol-5-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/c1-2-25-18(3-4-23-25)8-17(12-22)20-24-19(13-26-20)21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,13-16H,2,5-7,9-11H2,1H3/b17-8+
InChIKey QSTYCEIYLSYRPM-CAOOACKPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33112
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: 1912059; SBI_ID: SBI-033116
Synonyms 2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-(1-ethyl-1H-pyrazol-5-yl)-2-propenenitrile
Temperature 306 °C