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object
{15}
_id
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63wG1r4PK1S
spectrumID
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63wG1r4PK1S
cost
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specType
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4096
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SAX:14530:17997457154467400500
hasStructureAssignments
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properties
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analyticalTechnique
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FTIR
analyticalTechniqueLongName
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Transmission Infrared (IR) Spectrum
isFullSpectrum
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1735074081058
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3-carboxy-7,8-dimethoxy-2-oxopyrimido[1,2-a]ondole-1(2H)-acetic acid, diethyl ester
SpectraBase Compound ID BXODrVzulcm
InChI InChI=1S/C20H22N2O7/c1-5-28-18(23)11-22-17-8-12-7-15(26-3)16(27-4)9-14(12)21(17)10-13(19(22)24)20(25)29-6-2/h7-10H,5-6,11H2,1-4H3
InChIKey XARABLBEZYSSHM-UHFFFAOYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C20H22N2O7
Exact Mass 402.142701 g/mol
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Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 63wG1r4PK1S
Name 3-CARBOXY-7,8-DIMETHOXY-2-OXOPYRIMIDO[1,2-a]INDOLE-1(2H)-ACETIC ACID, DIETHYL ESTER
Source of Sample V. Paragamian, Mcneil Laboratories, Inc., Fort Washington, Pennsylvania
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O7
InChI InChI=1S/C20H22N2O7/c1-5-28-18(23)11-22-17-8-12-7-15(26-3)16(27-4)9-14(12)21(17)10-13(19(22)24)20(25)29-6-2/h7-10H,5-6,11H2,1-4H3
InChIKey XARABLBEZYSSHM-UHFFFAOYSA-N
Literature Reference JOCE 33, 1345(1968)
Melting Point 208.5-209C
Molecular Weight 402.403015
Synonyms PYRIMIDO/1,2-A/INDOLE-1/2H/-ACETIC ACID, 3-CARBOXY-7,8-DIMETHOXY-2-OXO-, DIETHYL ESTER
Technique KBr WAFER
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