For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-butyl-5-(6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)-6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-olate

Compound with spectra: 1 NMR

1-butyl-5-(6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)-6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-olate
SpectraBase Compound ID JWdI8fTOj2V
InChI InChI=1S/C19H21ClN4O2S/c1-2-3-8-24-18(26)14(17(25)23-19(24)27)16-15-11(6-7-21-16)12-9-10(20)4-5-13(12)22-15/h4-5,9,16,21-22,25H,2-3,6-8H2,1H3,(H,23,27)
InChIKey VVZKIXDJMVNFDH-UHFFFAOYSA-N
Mol Weight 404.92 g/mol
Molecular Formula C19H21ClN4O2S
Exact Mass 404.107375 g/mol

View Spectrum of 1-butyl-5-(6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)-6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-olate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-(3-allyl-6-hydroxy-4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
1-[6-hydroxy-3-(4-methylphenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
1-[3-(4-ethoxyphenyl)-6-hydroxy-4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
1-[6-hydroxy-3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
(2E)-2-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-7-methyl-3-oxo-N,5-diphenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5.alpha.,10.alpha.,15.alpha.-Trihydroxy-5.beta.,10.beta.,15.beta.-tris(2'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
2',3',4'-Triacetyl-rhodalgin
2-(3-Ethylidene-4-oxo-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-malonic acid dimethyl ester
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.