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7-Nitro-2,2-bis-trifluoromethyl-2,3-dihydro-9-thia-1,3,4a-triaza-fluoren-4-one
SpectraBase Compound ID Jj7k1ccEy82
InChI InChI=1S/C11H4F6N4O3S/c12-10(13,14)9(11(15,16)17)18-7(22)20-5-2-1-4(21(23)24)3-6(5)25-8(20)19-9/h1-3H,(H,18,22)
InChIKey GSFLSLAYBJPRKJ-UHFFFAOYSA-N
Mol Weight 386.23 g/mol
Molecular Formula C11H4F6N4O3S
Exact Mass 385.99083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91DTCCSL9gW
Name 8-nitro-2,2-bis(trifluoromethyl)-2,3-dihydro-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-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/C11H4F6N4O3S/c12-10(13,14)9(11(15,16)17)18-7(22)20-5-2-1-4(21(23)24)3-6(5)25-8(20)19-9/h1-3H,(H,18,22)
InChIKey GSFLSLAYBJPRKJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19495
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: D13823; Labnumber: SOK-1114; SBI_ID: SBI-019498
Temperature 315 °C