| SpectraBase Spectrum ID |
Gov275eAaFm |
| Name |
2-(7-chloro-2H-benzotriazol-5-yl)ethyl-dipropyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21ClN4 |
| InChI |
InChI=1S/C14H21ClN4/c1-3-6-19(7-4-2)8-5-11-9-12(15)14-13(10-11)16-18-17-14/h9-10H,3-8H2,1-2H3,(H,16,17,18) |
| InChIKey |
SHHFVFGPKQCYPW-UHFFFAOYSA-N |
| Molecular Weight |
280.803 g/mol |
| SMILES |
[nH]1c2c(nn1)cc(cc2Cl)CCN(CCC)CCC |
| SPLASH |
splash10-03di-0910000000-92956d910dc6760e0967 |
| Source of Spectrum |
D8-337-381-10 |
| Synonyms |
N-[2-(7-chloranyl-2H-benzotriazol-5-yl)ethyl]-N-propyl-propan-1-amine
N-[2-(7-chloro-2H-benzotriazol-5-yl)ethyl]-N-propyl-1-propanamine
N-[2-(7-chloro-2H-benzotriazol-5-yl)ethyl]-N-propyl-propan-1-amine |
| Wiley ID |
1551296 |
