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benzeneacetic acid, 4-amino-, 2-[(E,2E)-2-(hydroxyimino)-1-methylpropylidene]hydrazide

Compound with spectra: 1 NMR

benzeneacetic acid, 4-amino-, 2-[(E,2E)-2-(hydroxyimino)-1-methylpropylidene]hydrazide
SpectraBase Compound ID DUq3ZiRyPaT
InChI InChI=1S/C12H16N4O2/c1-8(9(2)16-18)14-15-12(17)7-10-3-5-11(13)6-4-10/h3-6,18H,7,13H2,1-2H3,(H,15,17)/b14-8+,16-9+
InChIKey KWRFHWIANYIBKZ-JTHWEQIXSA-N
Mol Weight 248.29 g/mol
Molecular Formula C12H16N4O2
Exact Mass 248.127326 g/mol

View Spectrum of benzeneacetic acid, 4-amino-, 2-[(E,2E)-2-(hydroxyimino)-1-methylpropylidene]hydrazide

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
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
SAMP -{N-[.alpha.-(diphenylphosphanyl)ferrocenyl]-(phenylmethylidene)}hydrazone
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
SAMP - {N-[.alpha.-(diphenylhydroxymethyl)ferrocenyl]-(phenylmethylidene)}hydrazone
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
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Unknown Identification

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