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acetamide, N-[2-[[(2-methoxy-5-nitrophenyl)methyl]thio]-6-benzothiazolyl]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-

Compound with spectra: 1 NMR

acetamide, N-[2-[[(2-methoxy-5-nitrophenyl)methyl]thio]-6-benzothiazolyl]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-
SpectraBase Compound ID 2Zk0itb6OlI
InChI InChI=1S/C24H19N7O4S3/c1-35-20-10-8-18(31(33)34)11-15(20)13-37-24-26-19-9-7-16(12-21(19)38-24)25-22(32)14-36-23-27-28-29-30(23)17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,25,32)
InChIKey HXWXJEZTZKJUCW-UHFFFAOYSA-N
Mol Weight 565.64 g/mol
Molecular Formula C24H19N7O4S3
Exact Mass 565.066066 g/mol

View Spectrum of acetamide, N-[2-[[(2-methoxy-5-nitrophenyl)methyl]thio]-6-benzothiazolyl]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-

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.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
N-[(4E)-6-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-ylidene]-3-methoxyaniline
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
N-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amine
5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
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