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{{[(p-bromophenyl)carbamoyl]methyl}thio}acetic acid
SpectraBase Compound ID Gxpr2MnS5bL
InChI InChI=1S/C10H10BrNO3S/c11-7-1-3-8(4-2-7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)
InChIKey MAXBNKFFWOAWDR-UHFFFAOYSA-N
Mol Weight 304.16 g/mol
Molecular Formula C10H10BrNO3S
Exact Mass 302.956477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLPl0demOym
Name {{[(p-BROMOPHENYL)CARBAMOYL]METHYL}THIO}ACETIC ACID
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10BrNO3S
InChI InChI=1S/C10H10BrNO3S/c11-7-1-3-8(4-2-7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)
InChIKey MAXBNKFFWOAWDR-UHFFFAOYSA-N
Molecular Weight 304.17
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20