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benzyl 2-amino-5-cyano-6-methyl-4-(2-thienyl)-4H-pyran-3-carboxylate

View entire compound with spectra: 1 NMR

benzyl 2-amino-5-cyano-6-methyl-4-(2-thienyl)-4H-pyran-3-carboxylate
SpectraBase Compound ID B5zlBRfwGsR
InChI InChI=1S/C19H16N2O3S/c1-12-14(10-20)16(15-8-5-9-25-15)17(18(21)24-12)19(22)23-11-13-6-3-2-4-7-13/h2-9,16H,11,21H2,1H3
InChIKey IPGXOOIYCYNPMM-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C19H16N2O3S
Exact Mass 352.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cb2P2MbQ2dp
Name benzyl 2-amino-5-cyano-6-methyl-4-(2-thienyl)-4H-pyran-3-carboxylate
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/C19H16N2O3S/c1-12-14(10-20)16(15-8-5-9-25-15)17(18(21)24-12)19(22)23-11-13-6-3-2-4-7-13/h2-9,16H,11,21H2,1H3
InChIKey IPGXOOIYCYNPMM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10669
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/7105538; Labnumber: LI-0000042; UZI_ID: UZI-010671
Temperature 308 °C