SpectraBase Spectrum ID |
LRbbo37jeFC |
Name |
N-Benzyl-N-(3-chloromethoxypropyl)amine-1-carbonyl Chloride |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15Cl2NO2 |
InChI |
InChI=1S/C12H15Cl2NO2/c13-10-17-8-4-7-15(12(14)16)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 |
InChIKey |
NGHFTGJHSXOSBL-UHFFFAOYSA-N |
Molecular Weight |
276.163 g/mol |
SMILES |
C(N(Cc1ccccc1)CCCOCCl)(=O)Cl |
SPLASH |
splash10-0006-9000000000-582f35a4bd7ab1695f83 |
Source of Spectrum |
J-68-614-13 |
Synonyms |
N-Benzyl-(3-chloromethoxypropyl)amine-1-carbonyl chloride
N-[3-(chloromethoxy)propyl]-N-(phenylmethyl)carbamoyl chloride
N-[3-(chloromethyloxy)propyl]-N-(phenylmethyl)carbamoyl chloride |
Wiley ID |
1536238 |