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bicyclo[2.2.1]hepta-2,5-diene-2-carboxaldehyde, 3-phenyl-, [(2Z)-4-oxothiazolidinylidene]hydrazone
SpectraBase Compound ID CGi4YIZy5AL
InChI InChI=1S/C17H15N3OS/c21-15-10-22-17(19-15)20-18-9-14-12-6-7-13(8-12)16(14)11-4-2-1-3-5-11/h1-7,9,12-13H,8,10H2,(H,19,20,21)/b18-9+/t12-,13+/m0/s1
InChIKey BETQTFFAMORWKK-HETQGSOESA-N
Mol Weight 309.39 g/mol
Molecular Formula C17H15N3OS
Exact Mass 309.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9e8uAKR41yu
Name 3-phenylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde [(2Z)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
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/C17H15N3OS/c21-15-10-22-17(19-15)20-18-9-14-12-6-7-13(8-12)16(14)11-4-2-1-3-5-11/h1-7,9,12-13H,8,10H2,(H,19,20,21)/b18-9+/t12-,13+/m0/s1
InChIKey BETQTFFAMORWKK-HETQGSOESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2189
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: 801648RRCH-044; Labnumber: 801648RRCH-044; VK_ID: VK-002190
Synonyms 3-phenylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde [4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
Temperature 318 °C