2-[5-(2H-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide

SpectraBase Compound ID	9yVm2c9pTSJ
InChI	InChI=1S/C18H17N5O4/c1-25-14-5-2-12(3-6-14)9-19-17(24)10-23-21-18(20-22-23)13-4-7-15-16(8-13)27-11-26-15/h2-8H,9-11H2,1H3,(H,19,24)
InChIKey	DUPFXEKFVMKOND-UHFFFAOYSA-N Google Search
Mol Weight	367.37 g/mol
Molecular Formula	C18H17N5O4
Exact Mass	367.128054 g/mol

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SpectraBase Spectrum ID	EZx4teKerJE
Name	2-[5-(2H-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Alternate Name(s)	2H-1,2,3,4-Tetrazole-2-acetamide, 5-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]- 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-N-[(4-methoxyphenyl)methyl]acetamide 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H17N5O4
InChI	InChI=1S/C18H17N5O4/c1-25-14-5-2-12(3-6-14)9-19-17(24)10-23-21-18(20-22-23)13-4-7-15-16(8-13)27-11-26-15/h2-8H,9-11H2,1H3,(H,19,24)
InChIKey	DUPFXEKFVMKOND-UHFFFAOYSA-N
Molecular Weight	367.365 g/mol
SMILES	N(C(C[n]1nc(nn1)-c1cc2c(OCO2)cc1)=O)Cc1ccc(cc1)OC
SPLASH	splash10-006t-1900000000-b0a2a512f0934b3d613b
Source of Spectrum	IY-2-4992-6
Wiley ID	1657909