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3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID CUFX5GrYYpk
InChI InChI=1S/C17H17NO4/c1-9-8-10-4-2-3-5-11(10)18(9)16(19)14-12-6-7-13(22-12)15(14)17(20)21/h2-7,9,12-15H,8H2,1H3,(H,20,21)/t9?,12-,13+,14+,15+/m0/s1
InChIKey RMGIGDUVERBGPU-PFBCCLLISA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cs2LAv6pU9d
Name 3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-oxabicyclo[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/C17H17NO4/c1-9-8-10-4-2-3-5-11(10)18(9)16(19)14-12-6-7-13(22-12)15(14)17(20)21/h2-7,9,12-15H,8H2,1H3,(H,20,21)/t9?,12-,13+,14+,15+/m0/s1
InChIKey RMGIGDUVERBGPU-PFBCCLLISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21030
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/9332431; UBI_ID: UBI-021034
Temperature 318 °C