For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide
SpectraBase Compound ID HPLaxX7jLNv
InChI InChI=1S/C18H17N5O3/c1-11-4-3-5-14(12(11)2)19-17(24)9-23-21-18(20-22-23)13-6-7-15-16(8-13)26-10-25-15/h3-8H,9-10H2,1-2H3,(H,19,24)
InChIKey GAGIEBCJSKGHEO-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7HWugOKedu5
Name 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide
Alternate Name(s) 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-N-(2,3-dimethylphenyl)acetamide 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Acetamide, 2-[(5-benzo[1,3]dioxol-5-yl)tetrazol-2-yl]-N-(2,3-dimethylphenyl)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17N5O3
InChI InChI=1S/C18H17N5O3/c1-11-4-3-5-14(12(11)2)19-17(24)9-23-21-18(20-22-23)13-6-7-15-16(8-13)26-10-25-15/h3-8H,9-10H2,1-2H3,(H,19,24)
InChIKey GAGIEBCJSKGHEO-UHFFFAOYSA-N
Molecular Weight 351.366 g/mol
SMILES N(c1c(c(ccc1)C)C)C(C[n]1nnc(-c2ccc3c(c2)OCO3)n1)=O
SPLASH splash10-0002-1900000000-cb495f98c430cbebab0d
Source of Spectrum AD-0-2532-0
Wiley ID 1436166