| SpectraBase Spectrum ID |
KT0v2etlSWO |
| Name |
1-pyrimidinepropanamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo- |
| 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/C16H17N5O3/c22-14(6-9-21-10-7-15(23)20-16(21)24)17-8-5-13-18-11-3-1-2-4-12(11)19-13/h1-4,7,10H,5-6,8-9H2,(H,17,22)(H,18,19)(H,20,23,24) |
| InChIKey |
WBZWFRZIRAWHSW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3531 |
| 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/17211883; Labnumber: SHUL-703177 |
![1-pyrimidinepropanamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo-](/api/spectrum/KT0v2etlSWO/structure.png?h=300&w=458 "1-pyrimidinepropanamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo-")
