[2-(4-Propionylamino-furazan-3-yl)-benzoimidazol-1-yl]-acetic acid ethyl ester

SpectraBase Compound ID	3Lt1zS3pHbd
InChI	InChI=1S/C16H17N5O4/c1-3-12(22)18-15-14(19-25-20-15)16-17-10-7-5-6-8-11(10)21(16)9-13(23)24-4-2/h5-8H,3-4,9H2,1-2H3,(H,18,20,22)
InChIKey	LHZPJHBSBXYFEG-UHFFFAOYSA-N Google Search
Mol Weight	343.34 g/mol
Molecular Formula	C16H17N5O4
Exact Mass	343.128054 g/mol

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SpectraBase Spectrum ID	4bI1rJmVzvr
Name	1H-benzimidazole-1-acetic acid, 2-[4-[(1-oxopropyl)amino]-1,2,5-oxadiazol-3-yl]-, ethyl ester
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	343.128054043 u
Formula	C16H17N5O4
InChI	InChI=1S/C16H17N5O4/c1-3-12(22)18-15-14(19-25-20-15)16-17-10-7-5-6-8-11(10)21(16)9-13(23)24-4-2/h5-8H,3-4,9H2,1-2H3,(H,18,20,22)
InChIKey	LHZPJHBSBXYFEG-UHFFFAOYSA-N
Molecular Weight	343.343 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_11243
Solvent	DMSO-d6
Source	Vendor ID: NMR/10252125; Lab Info: SAD; Lab Number: 2049