| SpectraBase Spectrum ID |
Ht2lQCOB7sP |
| Name |
2,4(1H,3H)-pyrimidinedione, 5-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-6-methyl- |
| 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/C22H23ClN4O4S/c1-15-20(21(28)25-22(29)24-15)32(30,31)27-13-11-26(12-14-27)19(16-5-3-2-4-6-16)17-7-9-18(23)10-8-17/h2-10,19H,11-14H2,1H3,(H2,24,25,28,29) |
| InChIKey |
YBBQKGUAQGEIAG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8394 |
| 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/12258660 |
![2,4(1H,3H)-pyrimidinedione, 5-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-6-methyl-](/api/spectrum/Ht2lQCOB7sP/structure.png?h=300&w=458 "2,4(1H,3H)-pyrimidinedione, 5-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-6-methyl-")
