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indeno[1,2-b]pyrrole-3-carboxylic acid, 1,3a,4,8b-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-, phenylmethyl ester
SpectraBase Compound ID DZRefYPLpI1
InChI InChI=1S/C20H17NO5/c1-12-16(18(23)26-11-13-7-3-2-4-8-13)19(24)17(22)14-9-5-6-10-15(14)20(19,25)21-12/h2-10,21,24-25H,11H2,1H3
InChIKey LKDGRJVHRHMMDN-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C20H17NO5
Exact Mass 351.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VfJBrJewaw
Name indeno[1,2-b]pyrrole-3-carboxylic acid, 1,3a,4,8b-tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxo-, phenylmethyl ester
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/C20H17NO5/c1-12-16(18(23)26-11-13-7-3-2-4-8-13)19(24)17(22)14-9-5-6-10-15(14)20(19,25)21-12/h2-10,21,24-25H,11H2,1H3
InChIKey LKDGRJVHRHMMDN-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1504
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: ZI/6041817; Labnumber: SMN-0075005
Temperature 313 °C