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3-({[1-(3-methoxyphenyl)ethyl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 11VCLj0lgfy
InChI InChI=1S/C18H21NO4/c1-10(11-4-3-5-14(9-11)23-2)19-17(20)15-12-6-7-13(8-12)16(15)18(21)22/h3-7,9-10,12-13,15-16H,8H2,1-2H3,(H,19,20)(H,21,22)/t10?,12-,13+,15-,16-/m0/s1
InChIKey VRRUHDHYBXPDFY-CQZSIEBHSA-N
Mol Weight 315.37 g/mol
Molecular Formula C18H21NO4
Exact Mass 315.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JmSKm1Jay6
Name 3-({[1-(3-methoxyphenyl)ethyl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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/C18H21NO4/c1-10(11-4-3-5-14(9-11)23-2)19-17(20)15-12-6-7-13(8-12)16(15)18(21)22/h3-7,9-10,12-13,15-16H,8H2,1-2H3,(H,19,20)(H,21,22)/t10?,12-,13+,15-,16-/m0/s1
InChIKey VRRUHDHYBXPDFY-CQZSIEBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34819
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: 9528027; SBI_ID: SBI-034823
Temperature 318 °C