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pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-(4-hydroxyphenyl)-

Compound with spectra: 1 NMR

pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-(4-hydroxyphenyl)-
SpectraBase Compound ID LsZ9Se0UoAh
InChI InChI=1S/C19H11N5O/c20-9-13-17(11-5-7-12(25)8-6-11)14(10-21)19-23-15-3-1-2-4-16(15)24(19)18(13)22/h1-8,25H,22H2
InChIKey DMVRZVGBLGRJRA-UHFFFAOYSA-N
Mol Weight 325.33 g/mol
Molecular Formula C19H11N5O
Exact Mass 325.09636 g/mol

View Spectrum of pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile, 1-amino-3-(4-hydroxyphenyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-9-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Other Resources
Unknown Identification

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