| SpectraBase Spectrum ID |
AJcG0KoqVTJ |
| Name |
(S)-O-acetyl-1,2,3,4-Tetrahydro-1-tert-butoxycarbonyl-8-bromo-4-quinolinol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20BrNO4 |
| InChI |
InChI=1S/C16H20BrNO4/c1-10(19)21-13-8-9-18(15(20)22-16(2,3)4)14-11(13)6-5-7-12(14)17/h5-7,13H,8-9H2,1-4H3/t13-/m0/s1 |
| InChIKey |
FCKVIURBWRMPEQ-ZDUSSCGKSA-N |
| Literature Reference DOI |
10.1002/cctc.201900363 |
| Molecular Weight |
370.243 g/mol |
| SMILES |
c1(Br)c2N(C(OC(C)(C)C)=O)CC[C@](OC(=O)C)(c2ccc1)[H] |
| SPLASH |
splash10-0bt9-4290000000-74aa540ec99a0ef53b65 |
| Source of Spectrum |
CCC-11-SM50-2q_OAc |
| Synonyms |
tert-Butyl (S)-4-acetoxy-8-bromo-3,4-dihydroquinoline-1(2H)-carboxylate |
| Wiley ID |
1819430 |
