For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-on, 1,1-dioxid

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-Phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-on, 1,1-dioxid
SpectraBase Compound ID GoUosX7B8Ds
InChI InChI=1S/C15H13NO3S/c17-15-10-14(11-6-2-1-3-7-11)20(18,19)13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17)
InChIKey HGEJEUMWEMVDEN-UHFFFAOYSA-N
Mol Weight 287.33 g/mol
Molecular Formula C15H13NO3S
Exact Mass 287.061614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LS2kkAr1CeC
Name 2-Phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-on, 1,1-dioxid
CAS Registry Number 29476-17-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13NO3S
InChI InChI=1S/C15H13NO3S/c17-15-10-14(11-6-2-1-3-7-11)20(18,19)13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17)
InChIKey HGEJEUMWEMVDEN-UHFFFAOYSA-N
Literature Reference Liebigs Ann. Chem. 869 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6