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3-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 75Uw5xcw5FB
InChI InChI=1S/C17H18ClNO3/c18-13-3-1-2-10(8-13)6-7-19-16(20)14-11-4-5-12(9-11)15(14)17(21)22/h1-5,8,11-12,14-15H,6-7,9H2,(H,19,20)(H,21,22)/t11-,12+,14-,15-/m0/s1
InChIKey OLXZZHLNFZGPRY-NEBZKDRISA-N
Mol Weight 319.79 g/mol
Molecular Formula C17H18ClNO3
Exact Mass 319.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQlxIHVW99T
Name 3-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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/C17H18ClNO3/c18-13-3-1-2-10(8-13)6-7-19-16(20)14-11-4-5-12(9-11)15(14)17(21)22/h1-5,8,11-12,14-15H,6-7,9H2,(H,19,20)(H,21,22)/t11-,12+,14-,15-/m0/s1
InChIKey OLXZZHLNFZGPRY-NEBZKDRISA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2112
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/9426564; Labnumber: AM-AC/0163098; UZI_ID: UZI-002114
Temperature 306 °C