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SpectraBase Compound ID	5EFHP8cxde
InChI	InChI=1S/C13H12N4O2S/c1-10-11(2)17-13(15-14-10)8-9-16(17)20(18,19)12-6-4-3-5-7-12/h3-9H,2H2,1H3
InChIKey	LGFTVQMUMYGTIA-UHFFFAOYSA-N Google Search
Mol Weight	288.33 g/mol
Molecular Formula	C13H12N4O2S
Exact Mass	288.068097 g/mol

View Spectrum of Pyrazolo[5,1-c]-as-triazine, 4,6-dihydro-3-methyl-4-methylene-6-(phenylsulfonyl)-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	O-5-1088-4

3,3'-(5-METHYLTHIAZOLO-[2,3-C]-1,2,4-TRIAZOLE-3,6-DIYL)-BIS-(3-OXO-PROPANENITRILE)

N-(2-Cyclopropylideneethyl)-N-(2-formylphenyl)-2-nitrobenzenesulfonamide

4-(2,3-di-pyridin-2-yl-quinoxalin-6-yloxy)-phenylamine

METHYL-8-ALPHA-FORMYLOXY-LABD-13Z-EN-15-OATE;(-)-(2Z)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME

METHYL-8-ALPHA-FORMYLOXY-LABD-13E-EN-15-OATE;(-)-(2E)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME

trans-4-(Methoxycarbonyl)-5-(4-methylphenyl)-1-N-benzenesulfonyl-2-imidazoline

(1R,2R)-2-Isopropyl-4,5,6-trimethyl-1,2,3,4-tetrahydro- [1,1-biphenyl]-2-yl Benzoate

2-(2-Hydroxy-3-ethoxycarbonylcyclohex-2-en-yl)-4H-2,3-dihydrobenzopyran

9-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENT-2-ENOFURANOYL)-6-BENZYLAMINOPURINE

9-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOYL)-6-BENZYLAMINOPURINE

Unknown Identification

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Pyrazolo[5,1-c]-as-triazine, 4,6-dihydro-3-methyl-4-methylene-6-(phenylsulfonyl)-

Compound with spectra: 1 MS (GC)