N-{2-[(2,6-DINITRO-p-TOLYL)THIO]ETHYL}ACETAMIDE

SpectraBase Compound ID	Dy6Lxuy6mHT
InChI	InChI=1S/C11H13N3O5S/c1-7-5-9(13(16)17)11(10(6-7)14(18)19)20-4-3-12-8(2)15/h5-6H,3-4H2,1-2H3,(H,12,15)
InChIKey	NFUXYNOOEDZMBZ-UHFFFAOYSA-N Google Search
Mol Weight	299.3 g/mol
Molecular Formula	C11H13N3O5S
Exact Mass	299.057592 g/mol

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SpectraBase Spectrum ID	25PTyHaIPV3
Name	N-{2-[(2,6-DINITRO-p-TOLYL)THIO]ETHYL}ACETAMIDE
Source of Sample	H. Bielig, Max Planck Institute, Heidelberg, Germany
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H13N3O5S
InChI	InChI=1S/C11H13N3O5S/c1-7-5-9(13(16)17)11(10(6-7)14(18)19)20-4-3-12-8(2)15/h5-6H,3-4H2,1-2H3,(H,12,15)
InChIKey	NFUXYNOOEDZMBZ-UHFFFAOYSA-N
Melting Point	123-125C
Molecular Weight	299.300995
Synonyms	ACETAMIDE, N-/2-//2,6-DINITRO-P- TOLYL/THIO/ETHYL/-,
Technique	KBr WAFER