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1,3':1',3-Bis(tetramethyleneoxy)bis(5-nitro-1H-indazole)
SpectraBase Compound ID AiIWukcnNHx
InChI InChI=1S/C22H22N6O6/c29-27(30)15-5-7-19-17(13-15)21-23-25(19)9-1-3-11-33-22-18-14-16(28(31)32)6-8-20(18)26(24-22)10-2-4-12-34-21/h5-8,13-14H,1-4,9-12H2
InChIKey PKLXIQMORGRBLV-UHFFFAOYSA-N
Mol Weight 466.45 g/mol
Molecular Formula C22H22N6O6
Exact Mass 466.160082 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Qa5K9jvHMQ
Name 1,3':1',3-Bis(tetramethyleneoxy)bis(5-nitro-1H-indazole)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N6O6
InChI InChI=1S/C22H22N6O6/c29-27(30)15-5-7-19-17(13-15)21-23-25(19)9-1-3-11-33-22-18-14-16(28(31)32)6-8-20(18)26(24-22)10-2-4-12-34-21/h5-8,13-14H,1-4,9-12H2
InChIKey PKLXIQMORGRBLV-UHFFFAOYSA-N
Molecular Weight 466.454 g/mol
SMILES c12c3n[n](c2ccc(N(=O)=O)c1)CCCCOc1c2cc(N(=O)=O)ccc2[n](n1)CCCCO3
SPLASH splash10-001i-2290000000-67d54a6c6751a8da5be9
Source of Spectrum KC-1993-1127-36
Wiley ID 777959