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

*Links on SpectraBase are not permalinks.
4-[(3aR,6aS)-3-(2-chlorophenyl)-4,6-dioxo-3a,4,6,6a-tetrahydro-5H-pyrrolo[3,4-d]isoxazol-5-yl]phenyl acetate
SpectraBase Compound ID Fgsoatzdbn4
InChI InChI=1S/C19H13ClN2O5/c1-10(23)26-12-8-6-11(7-9-12)22-18(24)15-16(21-27-17(15)19(22)25)13-4-2-3-5-14(13)20/h2-9,15,17H,1H3
InChIKey SCGQRHGURMXRJU-UHFFFAOYSA-N
Mol Weight 384.78 g/mol
Molecular Formula C19H13ClN2O5
Exact Mass 384.051299 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 JaAcht7LYdt
Name 4-[(3aR,6aS)-3-(2-chlorophenyl)-4,6-dioxo-3a,4,6,6a-tetrahydro-5H-pyrrolo[3,4-d]isoxazol-5-yl]phenyl acetate
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/C19H13ClN2O5/c1-10(23)26-12-8-6-11(7-9-12)22-18(24)15-16(21-27-17(15)19(22)25)13-4-2-3-5-14(13)20/h2-9,15,17H,1H3
InChIKey SCGQRHGURMXRJU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27308
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: D76072; Labnumber: SC_0037-0153; SBI_ID: SBI-027312
Temperature 315 °C