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10-(1-methylethylidene)-4-(1,3-thiazol-2-yl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
SpectraBase Compound ID CpzP9PMmHsS
InChI InChI=1S/C15H16N2O2S/c1-7(2)10-8-3-4-9(10)12-11(8)13(18)17(14(12)19)15-16-5-6-20-15/h5-6,8-9,11-12H,3-4H2,1-2H3/t8-,9+,11?,12?
InChIKey ORKRBMWSAFGMBZ-LRSDLPTKSA-N
Mol Weight 288.37 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aMzJYDl1Zw
Name 10-(1-methylethylidene)-4-(1,3-thiazol-2-yl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
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/C15H16N2O2S/c1-7(2)10-8-3-4-9(10)12-11(8)13(18)17(14(12)19)15-16-5-6-20-15/h5-6,8-9,11-12H,3-4H2,1-2H3/t8-,9+,11?,12?
InChIKey ORKRBMWSAFGMBZ-LRSDLPTKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18456
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: UZI/9123698; UBI_ID: UBI-018459
Temperature 318 °C