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11-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
SpectraBase Compound ID FCjGeRL8N7M
InChI InChI=1S/C20H17Cl2N3OS/c21-14-4-5-15(16(22)7-14)17-11-27-20(23-17)24-8-12-6-13(10-24)18-2-1-3-19(26)25(18)9-12/h1-5,7,11-13H,6,8-10H2
InChIKey GCFVUYPNDBTJHJ-UHFFFAOYSA-N
Mol Weight 418.34 g/mol
Molecular Formula C20H17Cl2N3OS
Exact Mass 417.046939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VHs77h0UAl
Name 11-[4-(2,4-dichlorophenyl)-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/C20H17Cl2N3OS/c21-14-4-5-15(16(22)7-14)17-11-27-20(23-17)24-8-12-6-13(10-24)18-2-1-3-19(26)25(18)9-12/h1-5,7,11-13H,6,8-10H2
InChIKey GCFVUYPNDBTJHJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5793
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: C95319; Labnumber: SPPOLNC-050; SBI_ID: SBI-005796
Temperature 308 °C