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3-[(1,3-benzodioxol-5-ylamino)carbonyl]-7-(1-methylethylidene)bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 5flXzJaK80a
InChI InChI=1S/C19H21NO5/c1-9(2)15-11-4-5-12(15)17(19(22)23)16(11)18(21)20-10-3-6-13-14(7-10)25-8-24-13/h3,6-7,11-12,16-17H,4-5,8H2,1-2H3,(H,20,21)(H,22,23)/t11-,12+,16-,17-/m1/s1
InChIKey DCCQIRBWTJJCPZ-CZAMWMTLSA-N
Mol Weight 343.38 g/mol
Molecular Formula C19H21NO5
Exact Mass 343.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VbScGF1ZbT
Name 3-[(1,3-benzodioxol-5-ylamino)carbonyl]-7-(1-methylethylidene)bicyclo[2.2.1]heptane-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/C19H21NO5/c1-9(2)15-11-4-5-12(15)17(19(22)23)16(11)18(21)20-10-3-6-13-14(7-10)25-8-24-13/h3,6-7,11-12,16-17H,4-5,8H2,1-2H3,(H,20,21)(H,22,23)/t11-,12+,16-,17-/m1/s1
InChIKey DCCQIRBWTJJCPZ-CZAMWMTLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11626
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/9093871; UBI_ID: UBI-011629
Temperature 318 °C