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6-({[5-(aminocarbonyl)-3-(methoxycarbonyl)-4-methyl-2-thienyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID 4DtsZTZE99y
InChI InChI=1S/C16H18N2O6S/c1-7-10(16(23)24-2)14(25-11(7)12(17)19)18-13(20)8-5-3-4-6-9(8)15(21)22/h3-4,8-9H,5-6H2,1-2H3,(H2,17,19)(H,18,20)(H,21,22)
InChIKey XGWGLUQSFGODKH-UHFFFAOYSA-N
Mol Weight 366.39 g/mol
Molecular Formula C16H18N2O6S
Exact Mass 366.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23Oj7DLdppd
Name 6-({[5-(aminocarbonyl)-3-(methoxycarbonyl)-4-methyl-2-thienyl]amino}carbonyl)-3-cyclohexene-1-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/C16H18N2O6S/c1-7-10(16(23)24-2)14(25-11(7)12(17)19)18-13(20)8-5-3-4-6-9(8)15(21)22/h3-4,8-9H,5-6H2,1-2H3,(H2,17,19)(H,18,20)(H,21,22)
InChIKey XGWGLUQSFGODKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19417
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/9141860; UBI_ID: UBI-019421
Temperature 318 °C