| SpectraBase Spectrum ID |
JDv1rgMfuMe |
| Name |
1-PROPANOL, (2S)-2-[(tert-BUTYLOXYCARBONYL-(S)-ALANYL)AMINO]-3-PHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H26N2O4 |
| InChI |
InChI=1S/C17H26N2O4/c1-12(18-16(22)23-17(2,3)4)15(21)19-14(11-20)10-13-8-6-5-7-9-13/h5-9,12,14,20H,10-11H2,1-4H3,(H,18,22)(H,19,21) |
| InChIKey |
NNUOBHZKPZUKFP-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
322.1886 |
| SMILES |
N(C(C(=O)NC(CO)Cc1ccccc1)C)C(=O)OC(C)(C)C |
| SPLASH |
splash10-06r6-9200000000-165db536ac5a6ce60866 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1-Propanol, (2S)-2-[(tert.butyloxycarbonyl-(S)-alanyl)amino]-3-phenyl-](/api/spectrum/JDv1rgMfuMe/structure.png?h=300&w=458 "1-Propanol, (2S)-2-[(tert.butyloxycarbonyl-(S)-alanyl)amino]-3-phenyl-")
