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(3aS,6R)-N-(3-methoxybenzyl)-2-(5-methylisoxazol-3-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

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(3aS,6R)-N-(3-methoxybenzyl)-2-(5-methylisoxazol-3-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
SpectraBase Compound ID HvsficBfsoB
InChI InChI=1S/C21H21N3O5/c1-12-8-16(23-29-12)24-11-21-7-6-15(28-21)17(18(21)20(24)26)19(25)22-10-13-4-3-5-14(9-13)27-2/h3-9,15,17-18H,10-11H2,1-2H3,(H,22,25)
InChIKey RMKUYZWQAGITDQ-UHFFFAOYSA-N
Mol Weight 395.42 g/mol
Molecular Formula C21H21N3O5
Exact Mass 395.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiKO5z7ZGAa
Name (3aS,6R)-N-(3-methoxybenzyl)-2-(5-methylisoxazol-3-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21N3O5/c1-12-8-16(23-29-12)24-11-21-7-6-15(28-21)17(18(21)20(24)26)19(25)22-10-13-4-3-5-14(9-13)27-2/h3-9,15,17-18H,10-11H2,1-2H3,(H,22,25)
InChIKey RMKUYZWQAGITDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_78
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: F02711; Labnumber: ExLab-017637