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ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

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ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 5PQ72b3DCVz
InChI InChI=1S/C21H23NO6/c1-4-25-20(24)18-16(11-5-6-13-14(7-11)27-10-26-13)17-12(23)8-21(2,3)9-15(17)28-19(18)22/h5-7,16H,4,8-10,22H2,1-3H3
InChIKey NCQILIPFKFJKRW-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C21H23NO6
Exact Mass 385.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GulY64cmYhK
Name ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
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/C21H23NO6/c1-4-25-20(24)18-16(11-5-6-13-14(7-11)27-10-26-13)17-12(23)8-21(2,3)9-15(17)28-19(18)22/h5-7,16H,4,8-10,22H2,1-3H3
InChIKey NCQILIPFKFJKRW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13392
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: 102317; Labnumber: RROK-185; VK_ID: VK-013397
Temperature 315 °C