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4'-phenyl-8'-oxa-5',6'-diazaspiro[1,3-thiazinane-4,7'-tricyclo[7.4.0.0²,⁶]tridecane]-1'(9'),4',10',12'-tetraene-2-thione
SpectraBase Compound ID BBNuZ6RNO8x
InChI InChI=1S/C19H17N3OS2/c24-18-20-19(10-11-25-18)22-16(14-8-4-5-9-17(14)23-19)12-15(21-22)13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,24)
InChIKey LZYZYGLFWUPFCS-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C19H17N3OS2
Exact Mass 367.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtTT1WwShLO
Name 4'-phenyl-8'-oxa-5',6'-diazaspiro[1,3-thiazinane-4,7'-tricyclo[7.4.0.0²,⁶]tridecane]-1'(9'),4',10',12'-tetraene-2-thione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 367.081304526 u
Formula C19H17N3OS2
InChI InChI=1S/C19H17N3OS2/c24-18-20-19(10-11-25-18)22-16(14-8-4-5-9-17(14)23-19)12-15(21-22)13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,24)
InChIKey LZYZYGLFWUPFCS-UHFFFAOYSA-N
Molecular Weight 367.485 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_499
Solvent DMSO-d6
Source Vendor ID: NMR/12268326