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2-isobutyl-6,7,8,9-tetrahydro-4H,5H-cyclohepta[4,5]thieno[2,3-d][1,3]oxazin-4-one
SpectraBase Compound ID 13Si19rxkS8
InChI InChI=1S/C15H19NO2S/c1-9(2)8-12-16-14-13(15(17)18-12)10-6-4-3-5-7-11(10)19-14/h9H,3-8H2,1-2H3
InChIKey HBEYHRWFORHFAV-UHFFFAOYSA-N
Mol Weight 277.38 g/mol
Molecular Formula C15H19NO2S
Exact Mass 277.11365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JW7GJ2M6ZAd
Name 2-isobutyl-6,7,8,9-tetrahydro-4H,5H-cyclohepta[4,5]thieno[2,3-d][1,3]oxazin-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/C15H19NO2S/c1-9(2)8-12-16-14-13(15(17)18-12)10-6-4-3-5-7-11(10)19-14/h9H,3-8H2,1-2H3
InChIKey HBEYHRWFORHFAV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_175
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: C26668; Labnumber: RRYB-1518; SBI_ID: SBI-000177
Temperature 308 °C