| SpectraBase Spectrum ID |
8YAAoVC9PTI |
| Name |
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-4-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
483.194025604 u |
| Formula |
C24H29N5O4S |
| InChI |
InChI=1S/C24H29N5O4S/c30-24(25-12-4-13-28-14-9-18-5-1-2-6-20(18)17-28)19-10-15-29(16-11-19)34(31,32)22-8-3-7-21-23(22)27-33-26-21/h1-3,5-8,19H,4,9-17H2,(H,25,30) |
| InChIKey |
DWNLMAXLCWPTIM-UHFFFAOYSA-N |
| Molecular Weight |
483.587 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3087 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288384 |
![1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-4-piperidinecarboxamide](/api/spectrum/8YAAoVC9PTI/structure.png?h=300&w=458 "1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-4-piperidinecarboxamide")
