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(2E)-2-cyano-3-(2-methoxy-5-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 4cumUnTfQPO
InChI InChI=1S/C16H17N3O5/c1-23-15-5-4-13(19(21)22)8-11(15)7-12(9-17)16(20)18-10-14-3-2-6-24-14/h4-5,7-8,14H,2-3,6,10H2,1H3,(H,18,20)/b12-7+
InChIKey XQSIUSQPHSFRIF-KPKJPENVSA-N
Mol Weight 331.33 g/mol
Molecular Formula C16H17N3O5
Exact Mass 331.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8ch0EvfJVr
Name (2E)-2-cyano-3-(2-methoxy-5-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
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/C16H17N3O5/c1-23-15-5-4-13(19(21)22)8-11(15)7-12(9-17)16(20)18-10-14-3-2-6-24-14/h4-5,7-8,14H,2-3,6,10H2,1H3,(H,18,20)/b12-7+
InChIKey XQSIUSQPHSFRIF-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5125
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/1008417; UBI_ID: UBI-005127
Synonyms 2-cyano-3-(2-methoxy-5-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C