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11-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
SpectraBase Compound ID Ad4CpQYUxr4
InChI InChI=1S/C20H18FN3OS/c21-16-6-4-14(5-7-16)17-12-26-20(22-17)23-9-13-8-15(11-23)18-2-1-3-19(25)24(18)10-13/h1-7,12-13,15H,8-11H2
InChIKey ZMNLQGSBFCCZLK-UHFFFAOYSA-N
Mol Weight 367.44 g/mol
Molecular Formula C20H18FN3OS
Exact Mass 367.115462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 433QRZMXTRf
Name 11-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
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/C20H18FN3OS/c21-16-6-4-14(5-7-16)17-12-26-20(22-17)23-9-13-8-15(11-23)18-2-1-3-19(25)24(18)10-13/h1-7,12-13,15H,8-11H2
InChIKey ZMNLQGSBFCCZLK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5792
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: C95318; Labnumber: SPPOLNC-049; SBI_ID: SBI-005795
Temperature 308 °C