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

*Links on SpectraBase are not permalinks.

cyclopentyl 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoate

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

cyclopentyl 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoate
SpectraBase Compound ID 8Yfdw1usQY7
InChI InChI=1S/C15H17NO3S/c17-14(19-11-5-1-2-6-11)9-10-16-12-7-3-4-8-13(12)20-15(16)18/h3-4,7-8,11H,1-2,5-6,9-10H2
InChIKey AAXHIZJRJHXRFZ-UHFFFAOYSA-N
Mol Weight 291.37 g/mol
Molecular Formula C15H17NO3S
Exact Mass 291.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BAeZvz1ETkY
Name cyclopentyl 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoate
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/C15H17NO3S/c17-14(19-11-5-1-2-6-11)9-10-16-12-7-3-4-8-13(12)20-15(16)18/h3-4,7-8,11H,1-2,5-6,9-10H2
InChIKey AAXHIZJRJHXRFZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15574
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: 987/00002238; Labnumber: 987/00002238218826; VK_ID: VK-015579
Temperature 308 °C