| SpectraBase Spectrum ID |
5Hua4ZpsoL2 |
| Name |
N-(1-Furan-3-yl-2-methylbut-3-enyl)-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3S |
| InChI |
InChI=1S/C16H19NO3S/c1-4-13(3)16(14-9-10-20-11-14)17-21(18,19)15-7-5-12(2)6-8-15/h4-11,13,16-17H,1H2,2-3H3 |
| InChIKey |
BMEXLRZXDGDFKY-UHFFFAOYSA-N |
| Molecular Weight |
305.392 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C=C)C)c1cocc1 |
| SPLASH |
splash10-0udi-0090000000-c9264612b8bdc5525944 |
| Source of Spectrum |
J-66-3472-31 |
| Synonyms |
N-[1-(3-furyl)-2-methyl-3-butenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1535776 |
