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3-({[3-(ethoxycarbonyl)-5-methyl-2-thienyl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID LRshGpskXve
InChI InChI=1S/C17H19NO5S/c1-3-23-17(22)11-6-8(2)24-15(11)18-14(19)12-9-4-5-10(7-9)13(12)16(20)21/h4-6,9-10,12-13H,3,7H2,1-2H3,(H,18,19)(H,20,21)/t9-,10+,12-,13-/m0/s1
InChIKey KOSZATPLVBFTCU-LFSVMHDDSA-N
Mol Weight 349.4 g/mol
Molecular Formula C17H19NO5S
Exact Mass 349.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gj535OlGVe
Name 3-({[3-(ethoxycarbonyl)-5-methyl-2-thienyl]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/C17H19NO5S/c1-3-23-17(22)11-6-8(2)24-15(11)18-14(19)12-9-4-5-10(7-9)13(12)16(20)21/h4-6,9-10,12-13H,3,7H2,1-2H3,(H,18,19)(H,20,21)/t9-,10+,12-,13-/m0/s1
InChIKey KOSZATPLVBFTCU-LFSVMHDDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18388
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/9122656; UBI_ID: UBI-018391
Temperature 318 °C