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ISOPROPYL 2-[N-METHYL-N-(ISOPROPOXYCARBONYLMETHYL)SULPHAMOYL]BENZOATE
SpectraBase Compound ID EZdXID9wA2f
InChI InChI=1S/C16H23NO6S/c1-11(2)22-15(18)10-17(5)24(20,21)14-9-7-6-8-13(14)16(19)23-12(3)4/h6-9,11-12H,10H2,1-5H3
InChIKey NQQIQHVWLNBJNU-UHFFFAOYSA-N
Mol Weight 357.42 g/mol
Molecular Formula C16H23NO6S
Exact Mass 357.124609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Sslf6XCnY7
Name ISOPROPYL 2-[N-METHYL-N-(ISOPROPOXYCARBONYLMETHYL)SULPHAMOYL]BENZOATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23NO6S
InChI InChI=1S/C16H23NO6S/c1-11(2)22-15(18)10-17(5)24(20,21)14-9-7-6-8-13(14)16(19)23-12(3)4/h6-9,11-12H,10H2,1-5H3
InChIKey NQQIQHVWLNBJNU-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M.PATEK, F.HAMPL (1989) Coll.Czech.Chem.Comm.: v.54, N12, 3267-3277.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d