| SpectraBase Spectrum ID |
CBuu98j6G1H |
| Name |
5-(2-furyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C10H12N2O2S/c13-9-6-7(8-2-1-4-14-8)12-3-5-15-10(12)11-9/h1-2,4,7,9,13H,3,5-6H2 |
| InChIKey |
SDPAVNIBZLYWDX-UHFFFAOYSA-N |
| NMR Offset |
15.8701 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1618 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: ZI/6041759; Labnumber: SMN-0076576; IOH_ID: IOH-001619 |
| Temperature |
308 °C |
![5-(2-furyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol](/api/spectrum/CBuu98j6G1H/structure.png?h=300&w=458 "5-(2-furyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol")
