| SpectraBase Spectrum ID |
2amVmARUa1b |
| Name |
N-(Bromoacetyl)tryptophan methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15BrN2O3 |
| InChI |
InChI=1S/C14H15BrN2O3/c1-20-14(19)12(17-13(18)7-15)6-9-8-16-11-5-3-2-4-10(9)11/h2-5,8,12,16H,6-7H2,1H3,(H,17,18)/t12-/m0/s1 |
| InChIKey |
ZTRBUFPDZMTHLR-LBPRGKRZSA-N |
| Molecular Weight |
339.189 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](C(=O)OC)(NC(=O)CBr)[H])c1)cccc2 |
| SPLASH |
splash10-001i-0900000000-432afd9cf8a75505b7c5 |
| Source of Spectrum |
KC-1992-804-17 |
| Synonyms |
Methyl (2S)-2-[(bromoacetyl)amino]-3-(1H-indol-3-yl)propanoate |
| Wiley ID |
776288 |
