| SpectraBase Spectrum ID |
9sjGmobQSaS |
| Name |
N-(3-hydroxypropyl)-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide |
| 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/C16H21N3O3S2/c20-8-3-7-17-12(21)6-2-9-23-16-18-14(22)13-10-4-1-5-11(10)24-15(13)19-16/h20H,1-9H2,(H,17,21)(H,18,19,22) |
| InChIKey |
KJHZCXRCOSUQKQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_10746 |
| 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: 135809; Labnumber: EX00131718; VK_ID: VK-010750 |
| Temperature |
318 °C |
![N-(3-hydroxypropyl)-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide](/api/spectrum/9sjGmobQSaS/structure.png?h=300&w=458 "N-(3-hydroxypropyl)-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanamide")
