2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]-N-[3-(morpholin-4-yl)propyl]acetamide

SpectraBase Compound ID	2Yg0x4wlt7j
InChI	InChI=1S/C16H21ClN6O2/c17-14-4-2-13(3-5-14)16-19-21-23(20-16)12-15(24)18-6-1-7-22-8-10-25-11-9-22/h2-5H,1,6-12H2,(H,18,24)
InChIKey	ONMZYXSQRGBENY-UHFFFAOYSA-N Google Search
Mol Weight	364.84 g/mol
Molecular Formula	C16H21ClN6O2
Exact Mass	364.141452 g/mol

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SpectraBase Spectrum ID	2QOQcRUTyVY
Name	2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]-N-[3-(morpholin-4-yl)propyl]acetamide
Alternate Name(s)	2H-1,2,3,4-Tetrazole-2-acetamide, 5-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]- 2-[5-(4-chlorophenyl)-2-tetrazolyl]-N-[3-(4-morpholinyl)propyl]acetamide 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H21ClN6O2
InChI	InChI=1S/C16H21ClN6O2/c17-14-4-2-13(3-5-14)16-19-21-23(20-16)12-15(24)18-6-1-7-22-8-10-25-11-9-22/h2-5H,1,6-12H2,(H,18,24)
InChIKey	ONMZYXSQRGBENY-UHFFFAOYSA-N
Molecular Weight	364.837 g/mol
SMILES	N(C(C[n]1nc(nn1)-c1ccc(cc1)Cl)=O)CCCN1CCOCC1
SPLASH	splash10-0udi-3900000000-ca01aee9eaa63919f277
Source of Spectrum	IY-2-5186-6
Wiley ID	1659849