For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-[N-t-Butylcarbamoyl]-1-(2'-propen-1'-yl)-5-nitropyridin-2(1H)-one
SpectraBase Compound ID 3pmKG6itejB
InChI InChI=1S/C13H17N3O4/c1-5-6-15-8-9(16(19)20)7-10(12(15)18)11(17)14-13(2,3)4/h5,7-8H,1,6H2,2-4H3,(H,14,17)
InChIKey HYZSZSXMSUMWSE-UHFFFAOYSA-N
Mol Weight 279.3 g/mol
Molecular Formula C13H17N3O4
Exact Mass 279.121906 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HI9VFzGXvVh
Name 3-[N-t-Butylcarbamoyl]-1-(2'-propen-1'-yl)-5-nitropyridin-2(1H)-one
Alternate Name(s) N-tert-butyl-5-nitro-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide N-tert-butyl-5-nitro-2-oxo-1-prop-2-enylpyridine-3-carboxamide 1-allyl-N-tert-butyl-5-nitro-2-oxo-pyridine-3-carboxamide N-tert-butyl-5-nitro-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17N3O4
InChI InChI=1S/C13H17N3O4/c1-5-6-15-8-9(16(19)20)7-10(12(15)18)11(17)14-13(2,3)4/h5,7-8H,1,6H2,2-4H3,(H,14,17)
InChIKey HYZSZSXMSUMWSE-UHFFFAOYSA-N
Molecular Weight 279.296 g/mol
SMILES N(C(C=1C(N(CC=C)C=C(C1)N(=O)=O)=O)=O)C(C)(C)C
SPLASH splash10-0a4i-0090000000-0f7faeed9a98be4cc593
Source of Spectrum F5-7-331-6d
Wiley ID 1696818