| SpectraBase Spectrum ID |
GPNDD6cJg1G |
| Name |
4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine |
| 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/C10H9ClN2S/c11-9-8-6-3-1-2-4-7(6)14-10(8)13-5-12-9/h5H,1-4H2 |
| InChIKey |
PRNJDUCSVXTOTN-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1428 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9258517; Labnumber: BAS1026309 |
| Temperature |
297 °C |
![4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine](/api/spectrum/GPNDD6cJg1G/structure.png?h=300&w=458 "4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine")
