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3-({[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID LdrajFjh3Bt
InChI InChI=1S/C18H17BrN2O3S/c19-12-5-3-9(4-6-12)13-8-25-18(20-13)21-16(22)14-10-1-2-11(7-10)15(14)17(23)24/h3-6,8,10-11,14-15H,1-2,7H2,(H,23,24)(H,20,21,22)/t10-,11+,14-,15-/m1/s1
InChIKey VCXVSXKWDHGHLX-BAESOJJISA-N
Mol Weight 421.31 g/mol
Molecular Formula C18H17BrN2O3S
Exact Mass 420.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Wqo0Oj7vw5
Name 3-({[4-(4-bromophenyl)-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/C18H17BrN2O3S/c19-12-5-3-9(4-6-12)13-8-25-18(20-13)21-16(22)14-10-1-2-11(7-10)15(14)17(23)24/h3-6,8,10-11,14-15H,1-2,7H2,(H,23,24)(H,20,21,22)/t10-,11+,14-,15-/m1/s1
InChIKey VCXVSXKWDHGHLX-BAESOJJISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34584
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: 9087817; SBI_ID: SBI-034588
Temperature 308 °C