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7-(1-methylethylidene)-3-[(1,3-thiazol-2-ylamino)carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID BCx3OdS2Jyp
InChI InChI=1S/C15H18N2O3S/c1-7(2)10-8-3-4-9(10)12(14(19)20)11(8)13(18)17-15-16-5-6-21-15/h5-6,8-9,11-12H,3-4H2,1-2H3,(H,19,20)(H,16,17,18)/t8-,9+,11-,12-/m1/s1
InChIKey POCGGORPSIQSJX-RBLKWDMZSA-N
Mol Weight 306.38 g/mol
Molecular Formula C15H18N2O3S
Exact Mass 306.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ET8EDvY4XOX
Name 7-(1-methylethylidene)-3-[(1,3-thiazol-2-ylamino)carbonyl]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/C15H18N2O3S/c1-7(2)10-8-3-4-9(10)12(14(19)20)11(8)13(18)17-15-16-5-6-21-15/h5-6,8-9,11-12H,3-4H2,1-2H3,(H,19,20)(H,16,17,18)/t8-,9+,11-,12-/m1/s1
InChIKey POCGGORPSIQSJX-RBLKWDMZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17923
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/9084204; UBI_ID: UBI-017926
Temperature 318 °C