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3-({[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID BRM3ms7uepl
InChI InChI=1S/C14H16N2O6S/c1-5-10(13(20)21-2)23-14(15-5)16-11(17)8-6-3-4-7(22-6)9(8)12(18)19/h6-9H,3-4H2,1-2H3,(H,18,19)(H,15,16,17)/t6-,7+,8+,9+/m0/s1
InChIKey XBBHGEXXTLHTJJ-JQCXWYLXSA-N
Mol Weight 340.35 g/mol
Molecular Formula C14H16N2O6S
Exact Mass 340.072907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQFkqBCcTSL
Name 3-({[5-(methoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[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/C14H16N2O6S/c1-5-10(13(20)21-2)23-14(15-5)16-11(17)8-6-3-4-7(22-6)9(8)12(18)19/h6-9H,3-4H2,1-2H3,(H,18,19)(H,15,16,17)/t6-,7+,8+,9+/m0/s1
InChIKey XBBHGEXXTLHTJJ-JQCXWYLXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18931
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/9131653; UBI_ID: UBI-018934
Temperature 318 °C