| SpectraBase Spectrum ID |
CK3tFI4ZxZ9 |
| Name |
3-amino-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]thieno[3,2-e]pyridine-2-carboxylic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.072513490 u |
| Formula |
C13H14N2O3S |
| InChI |
InChI=1S/C13H14N2O3S/c1-13(2)4-8-6(5-18-13)3-7-9(14)10(12(16)17)19-11(7)15-8/h3H,4-5,14H2,1-2H3,(H,16,17) |
| InChIKey |
DNGPWAMYDLWYIC-UHFFFAOYSA-N |
| Molecular Weight |
278.326 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3728 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308111 |
![3-Amino-7,7-dimethyl-7,8-dihydro-5H-6-oxa-1-thia-9-aza-cyclopenta[b]naphthalene-2-carboxylic acid](/api/spectrum/CK3tFI4ZxZ9/structure.png?h=300&w=458 "3-Amino-7,7-dimethyl-7,8-dihydro-5H-6-oxa-1-thia-9-aza-cyclopenta[b]naphthalene-2-carboxylic acid")
