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1H-1,2,3,4-Tetrazole-1-propanamide, N-(5-chloro-2-methoxyphenyl)-
SpectraBase Compound ID Kv4cjJGsMMa
InChI InChI=1S/C11H12ClN5O2/c1-19-10-3-2-8(12)6-9(10)14-11(18)4-5-17-7-13-15-16-17/h2-3,6-7H,4-5H2,1H3,(H,14,18)
InChIKey WXVMXKIUYBZFIL-UHFFFAOYSA-N
Mol Weight 281.7 g/mol
Molecular Formula C11H12ClN5O2
Exact Mass 281.067952 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IZ1etVT3ZPT
Name 1H-1,2,3,4-Tetrazole-1-propanamide, N-(5-chloro-2-methoxyphenyl)-
Alternate Name(s) N-(5-chloranyl-2-methoxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide N-(5-chloro-2-methoxy-phenyl)-3-(tetrazol-1-yl)propanamide N-(5-chloro-2-methoxy-phenyl)-3-(tetrazol-1-yl)propionamide N-(5-chloro-2-methoxyphenyl)-3-(1-tetrazolyl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12ClN5O2
InChI InChI=1S/C11H12ClN5O2/c1-19-10-3-2-8(12)6-9(10)14-11(18)4-5-17-7-13-15-16-17/h2-3,6-7H,4-5H2,1H3,(H,14,18)
InChIKey WXVMXKIUYBZFIL-UHFFFAOYSA-N
Molecular Weight 281.703 g/mol
SMILES N(C(CC[n]1nnnc1)=O)c1cc(ccc1OC)Cl
SPLASH splash10-0a4l-9610000000-96236562fadf829059eb
Wiley ID 1449637