| SpectraBase Spectrum ID |
GS3OE6M3HXx |
| Name |
2-Propenoic acid, 2-(benzoylamino)-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)-, methyl ester, (Z)- |
| CAS Registry Number |
122490-01-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12F4N2O3 |
| InChI |
InChI=1S/C19H12F4N2O3/c1-28-19(27)11(25-18(26)9-5-3-2-4-6-9)7-10-8-24-17-12(10)13(20)14(21)15(22)16(17)23/h2-8,24H,1H3,(H,25,26)/b11-7- |
| InChIKey |
ZTUWCEMWIJHMMA-XFFZJAGNSA-N |
| Molecular Weight |
392.310 g/mol |
| SMILES |
[nH]1cc(\C=C/(NC(=O)c2ccccc2)C(=O)OC)c2c1c(F)c(c(c2F)F)F |
| SPLASH |
splash10-0a4i-0900000000-223f7dc6688440045d57 |
| Source of Spectrum |
J-54-4521-32 |
| Synonyms |
methyl (2Z)-2-(benzoylamino)-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)-2-propenoate
Methyl (Z)-2-benzamido-3-(4,5,6,7-tetrafluoroindolyl)-2-propenoate |
| Wiley ID |
1365666 |
