| SpectraBase Spectrum ID |
7FhCVDvX5RN |
| Name |
1,3-Benzothiazol-2-yl-N,N-bis(1,3-benzothiazol-2-ylmethyl)methanamine |
| CAS Registry Number |
75472-28-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N4S3 |
| InChI |
InChI=1S/C24H18N4S3/c1-4-10-19-16(7-1)25-22(29-19)13-28(14-23-26-17-8-2-5-11-20(17)30-23)15-24-27-18-9-3-6-12-21(18)31-24/h1-12H,13-15H2 |
| InChIKey |
RYQOCRNXHKYKNY-UHFFFAOYSA-N |
| Molecular Weight |
458.616 g/mol |
| SMILES |
C(c1sc2ccccc2n1)N(Cc1nc2ccccc2s1)Cc1nc2ccccc2s1 |
| SPLASH |
splash10-01ot-0904000000-08d9edff4612be6f31d3 |
| Source of Spectrum |
I-58-1567-0 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-N,N-bis(1,3-benzothiazol-2-ylmethyl)methanamine
N,N,N-tris(1,3-benzothiazol-2-ylmethyl)amine
Tris(1,3-benzothiazol-2-ylmethyl)amine
NSC 349222 |
| Wiley ID |
1389838 |
