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N,N-bis(cyanomethyl)-2-(2-methoxyphenyl)acetamide
SpectraBase Compound ID GAGEiVzhk48
InChI InChI=1S/C13H13N3O2/c1-18-12-5-3-2-4-11(12)10-13(17)16(8-6-14)9-7-15/h2-5H,8-10H2,1H3
InChIKey KFLREZVFQXVCKH-UHFFFAOYSA-N
Mol Weight 243.27 g/mol
Molecular Formula C13H13N3O2
Exact Mass 243.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Es3c99QfCMO
Name N,N-bis(cyanomethyl)-2-(2-methoxyphenyl)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/C13H13N3O2/c1-18-12-5-3-2-4-11(12)10-13(17)16(8-6-14)9-7-15/h2-5H,8-10H2,1H3
InChIKey KFLREZVFQXVCKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5781
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/8173465; UBI_ID: UBI-005783
Temperature 318 °C