SpectraBase Compound ID | QwB2Eb3dRr |
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InChI | InChI=1S/C19H33N3O2/c1-19(2,3)24-18(23)21-13-9-15-22(14-8-7-12-20)16-17-10-5-4-6-11-17/h4-6,10-11H,7-9,12-16,20H2,1-3H3,(H,21,23) |
InChIKey | FWFWIVWMVKOSRM-UHFFFAOYSA-N |
Mol Weight | 335.5 g/mol |
Molecular Formula | C19H33N3O2 |
Exact Mass | 335.257277 g/mol |
SpectraBase Spectrum ID | CR7cQsSFfI4 |
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Name | {3-[(4-Amino-butyl)-benzyl-amino]-propyl}-carbamic acid .tert.-butyl ester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H33N3O2 |
InChI | InChI=1S/C19H33N3O2/c1-19(2,3)24-18(23)21-13-9-15-22(14-8-7-12-20)16-17-10-5-4-6-11-17/h4-6,10-11H,7-9,12-16,20H2,1-3H3,(H,21,23) |
InChIKey | FWFWIVWMVKOSRM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |