For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-amino-4-[2-(ethylsulfanyl)-5-methyl-3-furyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 7po3jiumgEJ
InChI InChI=1S/C19H22N2O3S/c1-5-25-18-11(6-10(2)23-18)15-12(9-20)17(21)24-14-8-19(3,4)7-13(22)16(14)15/h6,15H,5,7-8,21H2,1-4H3
InChIKey IIOJSLAIHZCTTC-UHFFFAOYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C19H22N2O3S
Exact Mass 358.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F8KopzsOEUC
Name 2-amino-4-[2-(ethylsulfanyl)-5-methyl-3-furyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C19H22N2O3S/c1-5-25-18-11(6-10(2)23-18)15-12(9-20)17(21)24-14-8-19(3,4)7-13(22)16(14)15/h6,15H,5,7-8,21H2,1-4H3
InChIKey IIOJSLAIHZCTTC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18311
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/1029620; Labnumber: TSI4122; UZI_ID: UZI-018318
Temperature 318 °C