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N-(2,5-dimethoxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide

View entire compound with spectra: 1 NMR

N-(2,5-dimethoxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide
SpectraBase Compound ID F03O6AfZS8M
InChI InChI=1S/C16H21NO3/c1-19-12-5-6-15(20-2)14(9-12)17-16(18)13-8-10-3-4-11(13)7-10/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,17,18)/t10-,11+,13+/m0/s1
InChIKey YBUWSMCTSCMNHC-DMDPSCGWSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16r9L7r4odh
Name N-(2,5-dimethoxyphenyl)bicyclo[2.2.1]heptane-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H21NO3/c1-19-12-5-6-15(20-2)14(9-12)17-16(18)13-8-10-3-4-11(13)7-10/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,17,18)/t10-,11+,13+/m0/s1
InChIKey YBUWSMCTSCMNHC-DMDPSCGWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15330
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/6213833; UBI_ID: UBI-015333
Temperature 313 °C