N-(4-{[(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenyl)-2-chloroacetamide

SpectraBase Compound ID	LBpH7jM3TS
InChI	InChI=1S/C9H10ClN5O3/c10-5-8(16)12-6-1-3-7(4-2-6)13-9(11)14-15(17)18/h1-4H,5H2,(H,12,16)(H3,11,13,14)
InChIKey	KRQKBKBZKMCFOQ-UHFFFAOYSA-N Google Search
Mol Weight	271.66 g/mol
Molecular Formula	C9H10ClN5O3
Exact Mass	271.047217 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8cjSdhXpgmv
Name	N-(4-{[(E)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenyl)-2-chloroacetamide
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/C9H10ClN5O3/c10-5-8(16)12-6-1-3-7(4-2-6)13-9(11)14-15(17)18/h1-4H,5H2,(H,12,16)(H3,11,13,14)
InChIKey	KRQKBKBZKMCFOQ-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_819
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: ZI/6012496; Labnumber: L-12/0001497; IOH_ID: IOH-000820
Synonyms	N-(4-{[amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]amino}phenyl)-2-chloroacetamide
Temperature	297 °C