| SpectraBase Spectrum ID |
1Kp0x8A6l9H |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro- |
| 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/C24H21ClN2O3S/c1-29-19-12-14(10-11-18(19)30-13-15-6-2-4-8-17(15)25)22-26-23(28)21-16-7-3-5-9-20(16)31-24(21)27-22/h2,4,6,8,10-12H,3,5,7,9,13H2,1H3,(H,26,27,28) |
| InChIKey |
HPOXZPGLLNWTKO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7899 |
| 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/10329945 |
![benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-](/api/spectrum/1Kp0x8A6l9H/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-")
