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2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-(iminomethyl)-7-methyl-4,6-dihydro-5H-pyrano[3,2-c]pyridin-5-one

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2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-(iminomethyl)-7-methyl-4,6-dihydro-5H-pyrano[3,2-c]pyridin-5-one
SpectraBase Compound ID Xtbsal2bnR
InChI InChI=1S/C24H21N3O5/c1-13-8-20-22(21(17(10-25)23(26)32-20)15-3-5-16(28)6-4-15)24(29)27(13)11-14-2-7-18-19(9-14)31-12-30-18/h2-10,21,25,28H,11-12,26H2,1H3
InChIKey UXXALHGUHHNJGB-UHFFFAOYSA-N
Mol Weight 431.45 g/mol
Molecular Formula C24H21N3O5
Exact Mass 431.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jcDGTD21Ty
Name 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-3-(iminomethyl)-7-methyl-4,6-dihydro-5H-pyrano[3,2-c]pyridin-5-one
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/C24H21N3O5/c1-13-8-20-22(21(17(10-25)23(26)32-20)15-3-5-16(28)6-4-15)24(29)27(13)11-14-2-7-18-19(9-14)31-12-30-18/h2-10,21,25,28H,11-12,26H2,1H3
InChIKey UXXALHGUHHNJGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9548
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: D47807; Labnumber: SHEL-687; SBI_ID: SBI-009551
Temperature 318 °C