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o-amino-N-[2-(indol-3-yl)ethyl]benzamide

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o-amino-N-[2-(indol-3-yl)ethyl]benzamide
SpectraBase Compound ID C4UcuAddFC9
InChI InChI=1S/C17H17N3O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,11,20H,9-10,18H2,(H,19,21)
InChIKey IFFOIJKCNRPPBG-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C17H17N3O
Exact Mass 279.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wdzAihqqVM
Name o-AMINO-N-[2-(INDOL-3-YL)ETHYL]BENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17N3O
InChI InChI=1S/C17H17N3O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,11,20H,9-10,18H2,(H,19,21)
InChIKey IFFOIJKCNRPPBG-UHFFFAOYSA-N
Melting Point 146-148C
Molecular Weight 279.35
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, O-AMINO-N-/2-/INDOL- 3-YL/ETHYL/-,