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3-({4-[(acetylamino)sulfonyl]anilino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 3AuUgYEVVyl
InChI InChI=1S/C17H18N2O6S/c1-9(20)19-26(24,25)13-6-4-12(5-7-13)18-16(21)14-10-2-3-11(8-10)15(14)17(22)23/h2-7,10-11,14-15H,8H2,1H3,(H,18,21)(H,19,20)(H,22,23)
InChIKey UNDMIJOXJYGGOU-UHFFFAOYSA-N
Mol Weight 378.4 g/mol
Molecular Formula C17H18N2O6S
Exact Mass 378.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uKkchypAlc
Name 3-({4-[(acetylamino)sulfonyl]anilino}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/C17H18N2O6S/c1-9(20)19-26(24,25)13-6-4-12(5-7-13)18-16(21)14-10-2-3-11(8-10)15(14)17(22)23/h2-7,10-11,14-15H,8H2,1H3,(H,18,21)(H,19,20)(H,22,23)
InChIKey UNDMIJOXJYGGOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13477
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/8066144; Labnumber: NSB0031311; UZI_ID: UZI-013481
Temperature 306 °C