1H-1,2,4-triazole-1-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-nitro-

SpectraBase Compound ID	6X8giRU6uFj
InChI	InChI=1S/C14H17N5O5/c1-23-11-4-3-10(7-12(11)24-2)5-6-15-13(20)8-18-9-16-14(17-18)19(21)22/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,20)
InChIKey	FQRLHUMMTIHVIN-UHFFFAOYSA-N Google Search
Mol Weight	335.32 g/mol
Molecular Formula	C14H17N5O5
Exact Mass	335.122969 g/mol

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SpectraBase Spectrum ID	JWlwCQ4yusT
Name	N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide
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/C14H17N5O5/c1-23-11-4-3-10(7-12(11)24-2)5-6-15-13(20)8-18-9-16-14(17-18)19(21)22/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,20)
InChIKey	FQRLHUMMTIHVIN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1518
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: UZI/8020300; UBI_ID: UBI-001519
Temperature	308 °C