John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DTT5v4GMuDD SpectraBase Spectrum ID=2apPRp4HQu

(accessed ).
3-CHLOROSULFONYL-BENZOIC_ACID-METHYLESTER
SpectraBase Compound ID DTT5v4GMuDD
InChI InChI=1S/C8H7ClO4S/c1-13-8(10)6-3-2-4-7(5-6)14(9,11)12/h2-5H,1H3
InChIKey SQIBNKUEUWGZBH-UHFFFAOYSA-N
Mol Weight 234.65 g/mol
Molecular Formula C8H7ClO4S
Exact Mass 233.975358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2apPRp4HQu
Name m-(CHLOROSULFONYL)BENZOIC ACID, METHYL ESTER
Source of Sample A. Hardt, W. Bremser BASF Ludwigshafen (1979)
CAS Registry Number 63555-50-0
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H7ClO4S
InChI InChI=1S/C8H7ClO4S/c1-13-8(10)6-3-2-4-7(5-6)14(9,11)12/h2-5H,1H3
InChIKey SQIBNKUEUWGZBH-UHFFFAOYSA-N
Molecular Weight 234.66
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
SpectraBase Batch ID A9YD72DRlWM
Synonyms BENZOIC ACID, M-/CHLOROSULFONYL/-, METHYL ESTER