benzoxazole, 7-chloro-2-(1-piperazinyl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cqu6fdnS7Do |
|---|---|
| InChI | InChI=1S/C11H12ClN3O/c12-8-2-1-3-9-10(8)16-11(14-9)15-6-4-13-5-7-15/h1-3,13H,4-7H2 |
| InChIKey | TWCCPNKMEBWDPV-UHFFFAOYSA-N |
| Mol Weight | 237.69 g/mol |
| Molecular Formula | C11H12ClN3O |
| Exact Mass | 237.06689 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-esylpiperazino)-1,3-benzoxazole
5-Chloro-quipazine
(6-chloro-1,3-benzoxazol-2-yl)-(2-pyridylmethyl)amine
(Benzooxazol-2-yl)(2-chlorophenyl)amine
N-(4-(benzo[d]oxazol-2-ylamino)phenylsulfonyl)acetamide
N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene](phenyl)methanesulfonamide
5-bromo-2-piperazin-1-ylquinoline
N-(tert-butyl)-5-nitro-1,3-benzoxazol-2-amine
N-(1,3-benzoxazol-2-yl)-N''-[(E,2E)-3-(4-methoxyphenyl)-2-propenoyl]guanidine
5-Methyl-quipazine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.