ethyl 2-({[(E)-amino(4-pyridinyl)methylidene]amino}oxy)-3,3,3-trifluoro-2-(pentanoylamino)propanoate

SpectraBase Compound ID	6JOJJeo4Auk
InChI	InChI=1S/C16H21F3N4O4/c1-3-5-6-12(24)22-15(16(17,18)19,14(25)26-4-2)27-23-13(20)11-7-9-21-10-8-11/h7-10H,3-6H2,1-2H3,(H2,20,23)(H,22,24)
InChIKey	MIRXCTGOCGHKJI-UHFFFAOYSA-N Google Search
Mol Weight	390.36 g/mol
Molecular Formula	C16H21F3N4O4
Exact Mass	390.15149 g/mol

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SpectraBase Spectrum ID	3ll0V2Vji2N
Name	ethyl 2-({[(E)-amino(4-pyridinyl)methylidene]amino}oxy)-3,3,3-trifluoro-2-(pentanoylamino)propanoate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H21F3N4O4/c1-3-5-6-12(24)22-15(16(17,18)19,14(25)26-4-2)27-23-13(20)11-7-9-21-10-8-11/h7-10H,3-6H2,1-2H3,(H2,20,23)(H,22,24)
InChIKey	MIRXCTGOCGHKJI-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_429
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: C27134; Labnumber: SOK-1051; SBI_ID: SBI-000431
Synonyms	ethyl 2-({[amino(4-pyridinyl)methylidene]amino}oxy)-3,3,3-trifluoro-2-(pentanoylamino)propanoate
Temperature	308 °C