| SpectraBase Spectrum ID |
HHurPdqdOR8 |
| Name |
2-(4-chlorophenyl)-3-methyl-3-nitrobutan-1-amine hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16Cl2N2O2 |
| InChI |
InChI=1S/C11H15ClN2O2.ClH/c1-11(2,14(15)16)10(7-13)8-3-5-9(12)6-4-8;/h3-6,10H,7,13H2,1-2H3;1H |
| InChIKey |
LASYLXHFMVQMJT-UHFFFAOYSA-N |
| Molecular Weight |
279.167 g/mol |
| SMILES |
Cl.NCC(C(N(=O)=O)(C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0900000000-d23f28a154b11d65ee90 |
| Source of Spectrum |
B-47-1441-0 |
| Synonyms |
2-(4-chlorophenyl)-3-methyl-3-nitro-1-butanamine hydrochloride |
| Wiley ID |
1281468 |
