![2H-1-Benzopyran-2-one, 7-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]-3,4-dimethyl-](/api/spectrum/I7uEGdIiJBU/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 7-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]-3,4-dimethyl-")
| SpectraBase Compound ID | I2LLbR8HEAd |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c1-9-10(2)17(20)22-14-7-12(5-6-13(9)14)21-8-15-18-19-16(23-15)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3 |
| InChIKey | XLVWUGKZCFTERW-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I7uEGdIiJBU |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 7-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]-3,4-dimethyl- |
| CAS Registry Number | 129563-56-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c1-9-10(2)17(20)22-14-7-12(5-6-13(9)14)21-8-15-18-19-16(23-15)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3 |
| InChIKey | XLVWUGKZCFTERW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |