John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9pGGUHt8ro2 SpectraBase Spectrum ID=CKsIATCBm8

(accessed ).
4-methyl-5-(5-nitro-2-furyl)-2,4-pentadienamide
SpectraBase Compound ID 9pGGUHt8ro2
InChI InChI=1S/C10H10N2O4/c1-7(2-4-9(11)13)6-8-3-5-10(16-8)12(14)15/h2-6H,1H3,(H2,11,13)
InChIKey ZZOMXKNTJVHPQO-UHFFFAOYSA-N
Mol Weight 222.2 g/mol
Molecular Formula C10H10N2O4
Exact Mass 222.064057 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID CKsIATCBm8
Name 4-METHYL-5-(5-NITRO-2-FURYL)-2,4-PENTADIENAMIDE
Source of Sample I. Saikawa, Toyama Chemical Industry Company, Ltd., Toyama, Japan
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10N2O4
InChI InChI=1S/C10H10N2O4/c1-7(2-4-9(11)13)6-8-3-5-10(16-8)12(14)15/h2-6H,1H3,(H2,11,13)
InChIKey ZZOMXKNTJVHPQO-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 61, 10638(1964)
Melting Point 219C (dec.)
Molecular Weight 222.200400
SpectraBase Batch ID 6CRbyYu1gXi
Synonyms 2,4-PENTADIENAMIDE, 4-METHYL-5- /5-NITRO-2-FURYL/-,
Technique KBr WAFER