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2-(((6-nitro-1H-benzo[d]imidazol-2-yl)methyl)thio)-6-propylpyrimidin-4(3H)-one

Compound with spectra: 2 NMR

2-(((6-nitro-1H-benzo[d]imidazol-2-yl)methyl)thio)-6-propylpyrimidin-4(3H)-one
SpectraBase Compound ID 94oP7FFQUa5
InChI InChI=1S/C15H15N5O3S/c1-2-3-9-6-14(21)19-15(16-9)24-8-13-17-11-5-4-10(20(22)23)7-12(11)18-13/h4-7H,2-3,8H2,1H3,(H,17,18)(H,16,19,21)
InChIKey UCUSKZJEPGFMAZ-UHFFFAOYSA-N
Mol Weight 345.38 g/mol
Molecular Formula C15H15N5O3S
Exact Mass 345.089561 g/mol

View Spectrum of 2-(((6-nitro-1H-benzo[d]imidazol-2-yl)methyl)thio)-6-propylpyrimidin-4(3H)-one

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 2-(((6-nitro-1H-benzo[d]imidazol-2-yl)methyl)thio)-6-propylpyrimidin-4(3H)-one

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 4(1H)-pyrimidinone, 2-[[(6-nitro-1H-benzimidazol-2-yl)methyl]thio]-6-propyl-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Hirsutinolide / 3
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