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2-((3-(furan-2-ylmethyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
SpectraBase Compound ID 1sioUTNLPoh
InChI InChI=1S/C24H25N3O3S/c25-19(28)15-31-23-26-21-18-9-3-2-7-16(18)13-24(10-4-1-5-11-24)20(21)22(29)27(23)14-17-8-6-12-30-17/h2-3,6-9,12H,1,4-5,10-11,13-15H2,(H2,25,28)
InChIKey CXQKIQPKNPSGDE-UHFFFAOYSA-N
Mol Weight 435.54 g/mol
Molecular Formula C24H25N3O3S
Exact Mass 435.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50ZHiGlTRZm
Name 2-((3-(furan-2-ylmethyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
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/C24H25N3O3S/c25-19(28)15-31-23-26-21-18-9-3-2-7-16(18)13-24(10-4-1-5-11-24)20(21)22(29)27(23)14-17-8-6-12-30-17/h2-3,6-9,12H,1,4-5,10-11,13-15H2,(H2,25,28)
InChIKey CXQKIQPKNPSGDE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5257
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: NMR/12218935