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3-({[5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID IpxdCcvwVqa
InChI InChI=1S/C15H18N2O5S/c1-22-10(18)5-9-6-16-15(23-9)17-13(19)11-7-2-3-8(4-7)12(11)14(20)21/h6-8,11-12H,2-5H2,1H3,(H,20,21)(H,16,17,19)/t7-,8+,11-,12-/m1/s1
InChIKey NJTABUOLHYYUDX-IWXIMVSXSA-N
Mol Weight 338.38 g/mol
Molecular Formula C15H18N2O5S
Exact Mass 338.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1zrEzo55P1d
Name 3-({[5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino}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/C15H18N2O5S/c1-22-10(18)5-9-6-16-15(23-9)17-13(19)11-7-2-3-8(4-7)12(11)14(20)21/h6-8,11-12H,2-5H2,1H3,(H,20,21)(H,16,17,19)/t7-,8+,11-,12-/m1/s1
InChIKey NJTABUOLHYYUDX-IWXIMVSXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18439
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/9123408; UBI_ID: UBI-018442
Temperature 318 °C