| SpectraBase Spectrum ID |
AtTs2Nwycye |
| Name |
3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]-1-propanol |
| 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/C14H16N4O/c1-9-3-4-11-10(7-9)12-13(18-11)14(17-8-16-12)15-5-2-6-19/h3-4,7-8,18-19H,2,5-6H2,1H3,(H,15,16,17) |
| InChIKey |
UGOTZLYEZXQVAC-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11344 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 802149; Labnumber: PRBS12-3-0582; VK_ID: VK-011349 |
| Temperature |
313 °C |
![3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]-1-propanol](/api/spectrum/AtTs2Nwycye/structure.png?h=300&w=458 "3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]-1-propanol")
