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SpectraBase Compound ID	IbOi9Ba6sLb
InChI	InChI=1S/C17H14N6O4/c1-2-3-12-13-15(22-21-12)27-14(19)10(7-18)17(13)9-6-8(23(25)26)4-5-11(9)20-16(17)24/h4-6H,2-3,19H2,1H3,(H,20,24)(H,21,22)
InChIKey	RWBXZGDTGADMPY-UHFFFAOYSA-N Google Search
Mol Weight	366.34 g/mol
Molecular Formula	C17H14N6O4
Exact Mass	366.107653 g/mol

View Spectrum of 2'-methyl-6-nitro-2-oxo-5'-propyl-2,3-dihydro-7'H-spiro[indene-1,4'-pyrano[2,3-c]pyrrole]-3'-carbonitrile

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.

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether

5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

2H-Cyclohepta[b]furan, propanoic acid deriv.

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

N-[(1E)-8-ethyl-4,4,5-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methylaniline

Unknown Identification

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2'-methyl-6-nitro-2-oxo-5'-propyl-2,3-dihydro-7'H-spiro[indene-1,4'-pyrano[2,3-c]pyrrole]-3'-carbonitrile

Compound with spectra: 1 NMR