| SpectraBase Spectrum ID |
JoCrcD63w9i |
| Name |
(Z)-N-Acetyl-5-bromo-1-tosyldehydrotryptophan Methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19BrN2O5S |
| InChI |
InChI=1S/C21H19BrN2O5S/c1-13-4-7-17(8-5-13)30(27,28)24-12-15(18-11-16(22)6-9-20(18)24)10-19(21(26)29-3)23-14(2)25/h4-12H,1-3H3,(H,23,25)/b19-10- |
| InChIKey |
PBBXJOILXFMIMU-GRSHGNNSSA-N |
| Molecular Weight |
491.356 g/mol |
| SMILES |
N(\C(=C/c1c[n](S(c2ccc(cc2)C)(=O)=O)c2c1cc(cc2)Br)C(=O)OC)C(=O)C |
| SPLASH |
splash10-0006-0090800000-f2ff8dc70077873e0a73 |
| Source of Spectrum |
E1-42-836-9 |
| Synonyms |
(Z)-2-acetamido-3-[5-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid methyl ester
methyl (Z)-2-acetamido-3-[5-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate
methyl (Z)-2-acetamido-3-[5-bromo-1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate
methyl (Z)-2-acetamido-3-[5-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]prop-2-enoate |
| Wiley ID |
1552507 |
