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N(1)-Monobenzoylputresceine

View entire compound with spectra: 1 NMR, and 2 MS (GC)

N(1)-Monobenzoylputresceine
SpectraBase Compound ID HScZIMa9Pi0
InChI InChI=1S/C11H16N2O/c12-8-4-5-9-13-11(14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2,(H,13,14)
InChIKey VMQHGBUSMBFWHN-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID pDHe3B4xbK
Name N(1)-Monobenzoylputresceine
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c12-8-4-5-9-13-11(14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2,(H,13,14)
InChIKey VMQHGBUSMBFWHN-UHFFFAOYSA-N
Molecular Weight 192.262 g/mol
SMILES N(C(=O)c1ccccc1)CCCCN
SPLASH splash10-0a6r-3900000000-ecfc80664ce13c96883b
Source of Spectrum X4-14-639-0
Synonyms N-(4-aminobutyl)benzamide N-(4-azanylbutyl)benzamide
Wiley ID 1585220