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2-pyrazinecarboxamide, N-[4-(acetylamino)phenyl]-3-(hydroxymethyl)-

Compound with spectra: 1 NMR

2-pyrazinecarboxamide, N-[4-(acetylamino)phenyl]-3-(hydroxymethyl)-
SpectraBase Compound ID v3ggO7C9rz
InChI InChI=1S/C14H14N4O3/c1-9(20)17-10-2-4-11(5-3-10)18-14(21)13-12(8-19)15-6-7-16-13/h2-7,19H,8H2,1H3,(H,17,20)(H,18,21)
InChIKey HQNIFHQPRWTJOY-UHFFFAOYSA-N
Mol Weight 286.29 g/mol
Molecular Formula C14H14N4O3
Exact Mass 286.10659 g/mol

View Spectrum of 2-pyrazinecarboxamide, N-[4-(acetylamino)phenyl]-3-(hydroxymethyl)-

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.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
Me/TMS-7.alpha.-OH,11-COOH-methyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-9-tetrahydrocannabinol
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Unknown Identification

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