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2-hydroxy-5,6,7,8-tetrahydro-4-quinazolinecarboxamide
SpectraBase Compound ID 5O2QRK77Ots
InChI InChI=1S/C9H11N3O2/c10-8(13)7-5-3-1-2-4-6(5)11-9(14)12-7/h1-4H2,(H2,10,13)(H,11,12,14)
InChIKey YRCBHLFOBZNCPI-UHFFFAOYSA-N
Mol Weight 193.21 g/mol
Molecular Formula C9H11N3O2
Exact Mass 193.085127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kzu6N8ImxM2
Name 2-hydroxy-5,6,7,8-tetrahydro-4-quinazolinecarboxamide
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/C9H11N3O2/c10-8(13)7-5-3-1-2-4-6(5)11-9(14)12-7/h1-4H2,(H2,10,13)(H,11,12,14)
InChIKey YRCBHLFOBZNCPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16299
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: 987/00003548; Labnumber: 987/00003548218843; VK_ID: VK-016304
Temperature 318 °C