N-Propionyl-N-[2-(4-propionylamino-furazan-3-yl)-benzoimidazol-1-yl]-propionamide

SpectraBase Compound ID	Gj2gB8Lk2bP
InChI	InChI=1S/C18H20N6O4/c1-4-13(25)20-17-16(21-28-22-17)18-19-11-9-7-8-10-12(11)23(18)24(14(26)5-2)15(27)6-3/h7-10H,4-6H2,1-3H3,(H,20,22,25)
InChIKey	ZAYAAUVOBMWYEE-UHFFFAOYSA-N Google Search
Mol Weight	384.4 g/mol
Molecular Formula	C18H20N6O4
Exact Mass	384.154603 g/mol

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SpectraBase Spectrum ID	GDqPHgyS97L
Name	propanamide, N-[4-[1-[bis(1-oxopropyl)amino]-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	384.154603144 u
Formula	C18H20N6O4
InChI	InChI=1S/C18H20N6O4/c1-4-13(25)20-17-16(21-28-22-17)18-19-11-9-7-8-10-12(11)23(18)24(14(26)5-2)15(27)6-3/h7-10H,4-6H2,1-3H3,(H,20,22,25)
InChIKey	ZAYAAUVOBMWYEE-UHFFFAOYSA-N
Molecular Weight	384.396 g/mol
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_11927
Solvent	DMSO-d6
Source	Vendor ID: NMR/10222886; Lab Info: SAD; Lab Number: SAD-DAS1511
Temperature	23.85 °C